| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2006 | 13 | Yes |
Popular Name: 2-[2-(hydroxymethyl)-2-methyl-3-methylene-cyclopentyl]acetic 2-[2-(hydroxymethyl)-2-methyl-3-…
| 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) | 1.17 | -0.37 | -45.51 | 1 | 3 | -1 | 60 | 183.227 | 3 | ↓ |
