| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2008 | 31 | Yes |
Popular Name: 5-(4-chlorophenyl)-1-(4-fluorophenyl)-2-methyl-N-[2-(1-piperidyl)ethyl]pyrrole-3-carboxamide 5-(4-chlorophenyl)-1-(4-fluoroph…
| 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) | 4.99 | 13.91 | -43.34 | 2 | 4 | 1 | 38 | 440.97 | 6 | ↓ |
