| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2008 | 33 | Yes |
Popular Name: 1-(3,4-dimethoxyphenyl)-N-[(4-fluorophenyl)methyl]-2-methyl-5-phenyl-pyrrole-3-carboxamide 1-(3,4-dimethoxyphenyl)-N-[(4-fl…
| 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) | 4.63 | 12.44 | -11.18 | 1 | 5 | 0 | 53 | 444.506 | 7 | ↓ |
