| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 26 | Yes |
Popular Name: 1-(4-fluorophenyl)-N-[(3-methoxyphenyl)methyl]-2,5-dimethyl-pyrrole-3-carboxamide 1-(4-fluorophenyl)-N-[(3-methoxy…
| 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) | 3.35 | 9.91 | -10.29 | 1 | 4 | 0 | 43 | 352.409 | 5 | ↓ |
