| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 22 | Yes |
Popular Name: 3-[2-(4-acetylpiperazino)-2-keto-ethyl]-1,3-benzoxazol-2-one 3-[2-(4-acetylpiperazino)-2-keto…
| 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) | -0.15 | 6.12 | -21.91 | 0 | 7 | 0 | 76 | 303.318 | 2 | ↓ |
