| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 32 | No |
Popular Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-4-chloro-3-nitro-benzamide N-(5-benzoyl-4-phenyl-thiazol-2-…
| 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) | 5.81 | 12.95 | -18.12 | 1 | 7 | 0 | 105 | 463.902 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.88 | 11.54 | -45.1 | 0 | 7 | -1 | 111 | 462.894 | 6 | ↓ |
