| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2005 | 22 | Yes |
Popular Name: 5-[5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-decalin-1-yl]-3-methyl-pent-1-en-3-ol 5-[5-(hydroxymethyl)-5,8a-dimeth…
| 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) | 4.53 | -0.39 | -3.16 | 2 | 2 | 0 | 40 | 306.49 | 5 | ↓ |
