| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 18 | Yes |
Popular Name: (3S)-3-(aminomethyl)-N-[(1R)-1,3-dimethylbutyl]-1-isopropyl-N-methyl-pyrrolidin-3-amine (3S)-3-(aminomethyl)-N-[(1R)-1,3…
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|
| Hi High (pH 8-9.5) | 2.02 | 2.92 | -37.57 | 3 | 3 | 1 | 34 | 256.458 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 4.29 | -30.07 | 3 | 3 | 1 | 34 | 256.458 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 6.31 | -96.34 | 4 | 3 | 2 | 35 | 257.466 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 3.91 | -111.64 | 4 | 3 | 2 | 35 | 257.466 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 3.85 | -26.03 | 3 | 3 | 1 | 34 | 256.458 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.02 | 6.66 | -223.28 | 5 | 3 | 3 | 37 | 258.474 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.02 | 4.66 | -104.57 | 4 | 3 | 2 | 35 | 257.466 | 6 | ↓ |
