| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2005 | 30 | No |
Popular Name: 2-chloro-N-[[2-dimethylamino-5-(ethylcarbamoylamino)phenyl]carbamoyl]-4,5-difluoro-benzamide 2-chloro-N-[[2-dimethylamino-5-(…
| 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) | 3.25 | -3.71 | -17.79 | 4 | 8 | 0 | 102 | 439.85 | 5 | ↓ |
