| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 14 | Yes |
Popular Name: 3-(4-hydroxy-1-methylene-butyl)-1,2-dimethyl-cyclopentan-1-ol 3-(4-hydroxy-1-methylene-butyl)-…
| 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) | 2.13 | -2.32 | -4.16 | 2 | 2 | 0 | 40 | 198.306 | 4 | ↓ |
