| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 13 | Yes |
Popular Name: (3R)-3-hydroxy-3,5-dihydro-2H-1,5-benzoxazepin-4-one (3R)-3-hydroxy-3,5-dihydro-2H-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) | 0.34 | -0.73 | -7.94 | 2 | 4 | 0 | 59 | 179.175 | 0 | ↓ |
