| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 24 | Yes |
Popular Name: 2,6-dimethoxy-4-[[(2S)-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenol 2,6-dimethoxy-4-[[(2S)-2-methyl-…
| 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) | 2.73 | 0.24 | -46.2 | 2 | 5 | 1 | 52 | 330.404 | 4 | ↓ |
