| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2008 | 31 | Yes |
Popular Name: 1-[5-(4-chlorophenyl)-2-methyl-1-(o-tolyl)pyrrole-3-carbonyl]piperidine-4-carboxamide 1-[5-(4-chlorophenyl)-2-methyl-1…
| 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) | 3.78 | 11.09 | -15.52 | 2 | 5 | 0 | 68 | 435.955 | 4 | ↓ |
