| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2010 | 25 | Yes |
Popular Name: (3S)-1-[2-[(2-chlorobenzoyl)amino]acetyl]-N-propyl-piperidine-3-carboxamide (3S)-1-[2-[(2-chlorobenzoyl)amin…
| 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) | 1.87 | 5.48 | -13.46 | 2 | 6 | 0 | 79 | 365.861 | 6 | ↓ |
