| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 24 | Yes |
Popular Name: N-[(3-fluorophenyl)methyl]-1,2-dimethyl-5-phenyl-pyrrole-3-carboxamide N-[(3-fluorophenyl)methyl]-1,2-d…
| 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) | 3.47 | 0.96 | -9.53 | 1 | 3 | 0 | 34 | 322.383 | 4 | ↓ |
