| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 20 | Yes |
Popular Name: 1-[2-(hydroxymethyl)-4,5-dimethoxy-phenyl]cyclopentane-1-carboxylic 1-[2-(hydroxymethyl)-4,5-dimetho…
| 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) | 1.55 | -0.88 | -50.94 | 1 | 5 | -1 | 78 | 279.312 | 5 | ↓ |
