| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2008 | 22 | Yes |
Popular Name: (2S)-4-[(4-methoxy-3-methyl-phenyl)methyl]-2-methyl-3,5-dihydro-2H-1,4-benzoxazepine (2S)-4-[(4-methoxy-3-methyl-phen…
| 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) | 3.81 | 1.97 | -38.42 | 1 | 3 | 1 | 23 | 298.406 | 3 | ↓ |
