| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 16 | Yes |
Popular Name: (6aR,10aR,11S)-6,6a,7,8,9,10,10a,11-octahydrobenzo[c][2]benzoxepin-11-ol (6aR,10aR,11S)-6,6a,7,8,9,10,10a…
| 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) | 3.15 | 5.09 | -3.79 | 1 | 2 | 0 | 29 | 218.296 | 0 | ↓ |
