| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 14 | Yes |
Popular Name: (2R)-2-(aminomethyl)-N-[(3S)-1-methylpyrrolidin-3-yl]butanamide (2R)-2-(aminomethyl)-N-[(3S)-1-m…
| 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) | -0.38 | 1.66 | -96.13 | 5 | 4 | 2 | 61 | 201.314 | 4 | ↓ |
