| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2008 | 38 | Yes |
Popular Name: N-(1-benzyl-4-piperidyl)-1-(2,4-dimethoxyphenyl)-2-methyl-5-phenyl-pyrrole-3-carboxamide N-(1-benzyl-4-piperidyl)-1-(2,4-…
| 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) | 5.28 | 15.02 | -47.19 | 2 | 6 | 1 | 57 | 510.658 | 8 | ↓ |
