| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2006 | 26 | No |
Popular Name: 4-chloro-N-[4-(3,4-difluorophenyl)thiazol-2-yl]-3-nitro-benzamide 4-chloro-N-[4-(3,4-difluoropheny…
| 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) | 4.38 | 1.57 | -16.17 | 1 | 6 | 0 | 87 | 395.774 | 4 | ↓ |
