| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 31 | Yes |
Popular Name: 2-(1,2-benzoxazol-3-yl)-N-[5-chloro-2-[(2-fluorophenyl)sulfonylamino]phenyl]acetamide 2-(1,2-benzoxazol-3-yl)-N-[5-chl…
| 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) | 4.44 | 6.79 | -25.61 | 2 | 7 | 0 | 101 | 459.886 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.44 | 6.85 | -46.66 | 1 | 7 | -1 | 103 | 458.878 | 6 | ↓ |
