| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 19 | Yes |
Popular Name: 3-[(4aS,8aS)-2,8a-dimethyl-3,4,5,6,7,8-hexahydro-1H-isoquinolin-4a-yl]phenol 3-[(4aS,8aS)-2,8a-dimethyl-3,4,5…
| 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) | 3.66 | 6.83 | -34.56 | 2 | 2 | 1 | 25 | 260.401 | 1 | ↓ |
