| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 29 | Yes |
Popular Name: 5-[(2,4-difluorophenyl)carbamoylamino]-2-dimethylamino-N-(3-methoxypropyl)benzamide 5-[(2,4-difluorophenyl)carbamoyl…
| 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) | 2.88 | -1.89 | -12.85 | 3 | 7 | 0 | 82 | 406.433 | 8 | ↓ |
