| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2005 | 14 | Yes |
Popular Name: 5,5,8a-trimethyl-1,4,4a,5,6,7,8,8a-octahydro-1-naphthalenol 5,5,8a-trimethyl-1,4,4a,5,6,7,8,…
| 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) | 3.37 | 4.81 | -2.15 | 1 | 1 | 0 | 20 | 194.318 | 0 | ↓ |
