| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 35 | Yes |
Popular Name: 4-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]-N,N-diethyl-3-oxo-1,4-benzoxazine-6-sulfonamide 4-[2-(4-benzylpiperazin-1-yl)-2-…
| 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) | 1.91 | 6.93 | -19.09 | 0 | 9 | 0 | 90 | 500.621 | 8 | ↓ |
