| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 25 | Yes |
Popular Name: 3-acetyl-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)benzenesulfonamide 3-acetyl-N-(2-cyclopropyl-1,3-be…
| 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) | 2.93 | 4.12 | -59.95 | 0 | 6 | -1 | 91 | 355.395 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.93 | 4.05 | -24.79 | 1 | 6 | 0 | 89 | 356.403 | 5 | ↓ |
