| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 14 | Yes |
Popular Name: (1R,2R,3R)-3-(4-hydroxy-1-methylene-butyl)-1,2-dimethyl-cyclopentan-1-ol (1R,2R,3R)-3-(4-hydroxy-1-methyl…
| 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 | 1.34 | -4.75 | 2 | 2 | 0 | 40 | 198.306 | 4 | ↓ |
