| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 29 | Yes |
Popular Name: N-butyl-2-fluoro-N-[[isobutyl-[(1-methylpyrrol-2-yl)methyl]carbamoyl]methyl]benzamide N-butyl-2-fluoro-N-[[isobutyl-[(…
| 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) | 3.55 | 3.91 | -22.29 | 0 | 5 | 0 | 45 | 401.526 | 10 | ↓ |
