| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 21 | Yes |
Popular Name: 2-[[(2R)-7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenol 2-[[(2R)-7-chloro-2-methyl-3,5-d…
| 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) | 3.97 | -0.52 | -38.09 | 2 | 3 | 1 | 34 | 304.797 | 2 | ↓ |
