| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2008 | 23 | Yes |
Popular Name: 4-[[3-carbamoyl-4-(1-piperidyl)phenyl]amino]-4-oxo-butanoic 4-[[3-carbamoyl-4-(1-piperidyl)p…
| 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) | 0.66 | 3.4 | -51.67 | 3 | 7 | -1 | 116 | 318.353 | 6 | ↓ |
