| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 17 | Yes |
Popular Name: (3S)-3-(aminomethyl)-1-isopropyl-N-methyl-N-[(1S)-1-methylbutyl]pyrrolidin-3-amine (3S)-3-(aminomethyl)-1-isopropyl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.81 | 5.9 | -95.96 | 4 | 3 | 2 | 35 | 243.439 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.81 | 3.06 | -42.48 | 3 | 3 | 1 | 34 | 242.431 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.81 | 4.48 | -29.19 | 3 | 3 | 1 | 34 | 242.431 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 3.48 | -26.23 | 3 | 3 | 1 | 34 | 242.431 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 3.97 | -117.41 | 4 | 3 | 2 | 35 | 243.439 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.81 | 6.4 | -220.49 | 5 | 3 | 3 | 37 | 244.447 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.81 | 4.87 | -102.71 | 4 | 3 | 2 | 35 | 243.439 | 6 | ↓ |
