| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 28 | Yes |
Popular Name: 2-[4-(1-benzyloxycarbonyl-4-piperidyl)butanoyl-ethyl-amino]acetic 2-[4-(1-benzyloxycarbonyl-4-pipe…
| 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) | 1.85 | 12.02 | -56.66 | 0 | 7 | -1 | 90 | 389.472 | 10 | ↓ |
