| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 32 | Yes |
Popular Name: N-[1-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrole-3-carbonyl]-4-piperidyl]-4-fluoro-benzamide N-[1-[1-(4-chlorophenyl)-2,5-dim…
| 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) | 3.58 | 12.49 | -14.39 | 1 | 5 | 0 | 54 | 453.945 | 4 | ↓ |
