| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 17 | Yes |
Popular Name: 2-[1-[(2R)-2-(aminomethyl)butanoyl]-4-piperidyl]acetamide 2-[1-[(2R)-2-(aminomethyl)butano…
| 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) | -0.32 | 0.42 | -62.42 | 5 | 5 | 1 | 91 | 242.343 | 5 | ↓ |
