| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 11 | Yes |
Popular Name: (1S,3S)-3-isopropenyl-1-methyl-2-methylene-cyclopentanol (1S,3S)-3-isopropenyl-1-methyl-2…
| 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) | 2.66 | 0.47 | -1.86 | 1 | 1 | 0 | 20 | 152.237 | 1 | ↓ |
