| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2009 | 33 | Yes |
Popular Name: 7-methyl-4-[[5-[4-(o-tolyl)piperazine-1-carbonyl]-2-furyl]methyl]-1,4-benzoxazin-3-one 7-methyl-4-[[5-[4-(o-tolyl)piper…
| 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) | 3.98 | 11.79 | -11.86 | 0 | 7 | 0 | 66 | 445.519 | 4 | ↓ |
