| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2008 | 34 | Yes |
Popular Name: (3R)-1-[3-[(4-chlorobenzoyl)amino]benzoyl]-N-cycloheptyl-piperidine-3-carboxamide (3R)-1-[3-[(4-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) | 4.74 | 10.99 | -19.98 | 2 | 6 | 0 | 79 | 482.024 | 5 | ↓ |
