| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 37 | Yes |
Popular Name: 4-[[3-(4-benzylpiperazine-1-carbonyl)phenyl]methyl]-6-tert-butyl-1,4-benzoxazin-3-one 4-[[3-(4-benzylpiperazine-1-carb…
| 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) | 4.55 | 12.66 | -11.04 | 0 | 6 | 0 | 53 | 497.639 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.55 | 14.99 | -50.48 | 1 | 6 | 1 | 54 | 498.647 | 6 | ↓ |
