| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 31 | Yes |
Popular Name: 1-(2,4-difluorophenyl)-2-methyl-5-phenyl-N-[2-(1-piperidyl)ethyl]pyrrole-3-carboxamide 1-(2,4-difluorophenyl)-2-methyl-…
| 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) | 4.62 | 2.18 | -43.39 | 2 | 4 | 1 | 38 | 424.515 | 6 | ↓ |
