| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 28 | Yes |
Popular Name: N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-isobutyl-4-methyl-benzamide N-[[1-[(3-fluorophenyl)methyl]py…
| 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) | 4.83 | 4.18 | -10.61 | 0 | 3 | 0 | 25 | 378.491 | 7 | ↓ |
