| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 28 | Yes |
Popular Name: N-allyl-4-fluoro-N-[[isobutyl-[(1-methylpyrrol-2-yl)methyl]carbamoyl]methyl]benzamide N-allyl-4-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) | 2.81 | 4.01 | -11.11 | 0 | 5 | 0 | 45 | 385.483 | 9 | ↓ |
