| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 24 | Yes |
Popular Name: (2S)-4-[(2-chloro-4,5-dimethoxy-phenyl)methyl]-2-methyl-3,5-dihydro-2H-1,4-benzoxazepine (2S)-4-[(2-chloro-4,5-dimethoxy-…
| 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) | 3.63 | 1.9 | -38.3 | 1 | 4 | 1 | 32 | 348.85 | 4 | ↓ |
