| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2009 | 34 | No |
Popular Name: 4-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethyl]-6-chloro-3H-1,4-benzoxazin-2-one 4-[2-(4-benzhydrylpiperazin-1-yl…
| 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) | 4.27 | 13.44 | -12.42 | 0 | 6 | 0 | 53 | 475.976 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.27 | 15.26 | -52.03 | 1 | 6 | 1 | 54 | 476.984 | 5 | ↓ |
