| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 17 | Yes |
Popular Name: (3S,6S)-1-[(2R)-2-(aminomethyl)butanoyl]-6-methyl-piperidine-3-carboxamide (3S,6S)-1-[(2R)-2-(aminomethyl)b…
| 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) | -0.45 | 0.28 | -53.57 | 5 | 5 | 1 | 91 | 242.343 | 4 | ↓ |
