| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | Yes |
Popular Name: (3S)-3-(aminomethyl)-N-benzyl-N-ethyl-1-isopropyl-pyrrolidin-3-amine (3S)-3-(aminomethyl)-N-benzyl-N-…
| 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 | 7.77 | -98 | 4 | 3 | 2 | 35 | 277.456 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.81 | 6.26 | -33.65 | 3 | 3 | 1 | 34 | 276.448 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.81 | 5.6 | -28.15 | 3 | 3 | 1 | 34 | 276.448 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.81 | 4.26 | -42.03 | 3 | 3 | 1 | 34 | 276.448 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 6.65 | -107.38 | 4 | 3 | 2 | 35 | 277.456 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.81 | 8.12 | -230.7 | 5 | 3 | 3 | 37 | 278.464 | 6 | ↓ |
