| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 22 | Yes |
Popular Name: 2-methoxy-6-[[(2S)-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenol 2-methoxy-6-[[(2S)-2-methyl-3,5-…
| 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) | 2.92 | 0.05 | -36.37 | 2 | 4 | 1 | 43 | 300.378 | 3 | ↓ |
