| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 24 | Yes |
Popular Name: 1-[4-(4-chlorobenzoyl)aminobutanoyl]piperidine-3-carboxamide 1-[4-(4-chlorobenzoyl)aminobutan…
| 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) | 1.21 | 3.85 | -19.01 | 3 | 6 | 0 | 93 | 351.834 | 6 | ↓ |
