| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 21 | Yes |
Popular Name: 7-methyl-4-(2-oxo-2-piperazin-1-yl-ethyl)-1,4-benzoxazin-3-one 7-methyl-4-(2-oxo-2-piperazin-1-…
| 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) | 0.30 | 3.06 | -15.6 | 1 | 6 | 0 | 62 | 289.335 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.30 | 4.43 | -58.34 | 2 | 6 | 1 | 66 | 290.343 | 2 | ↓ |
