| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 14 | Yes |
Popular Name: (1R,2R,3S)-3-[1-(3-hydroxypropyl)vinyl]-1,2-dimethyl-cyclopentanol (1R,2R,3S)-3-[1-(3-hydroxypropyl…
| 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 | 1.65 | -4.59 | 2 | 2 | 0 | 40 | 198.306 | 4 | ↓ |
