| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 15 | Yes |
Popular Name: 2-[(2S,4aS)-4a-methyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-yl]propan-2-ol 2-[(2S,4aS)-4a-methyl-2,3,4,5,6,…
| 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) | 3.75 | -0.13 | -2.23 | 1 | 1 | 0 | 20 | 208.345 | 1 | ↓ |
