| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 24 | Yes |
Popular Name: 1-[2-[(2S)-2,7-dimethyl3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl]phenyl]ethanone 1-[2-[(2S)-2,7-dimethyl3,5-dihyd…
| 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) | 2.81 | 2.08 | -17.13 | 0 | 4 | 0 | 47 | 323.392 | 2 | ↓ |
