| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 34 | Yes |
Popular Name: 4-[4-[3-carboxy-3-(1-piperidyl)propanoyl]aminophenyl]amino-4-oxo-2-(1-piperidyl)butanoic 4-[4-[3-carboxy-3-(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) | 0.71 | -0.88 | -74.03 | 4 | 10 | 0 | 147 | 474.558 | 10 | ↓ |
