| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2005 | 17 | Yes |
Popular Name: 1-[(4-chlorophenyl)-hydroxy-methyl]cyclopentane-1-carboxylic 1-[(4-chlorophenyl)-hydroxy-meth…
| 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) | 2.53 | -0.64 | -45.11 | 1 | 3 | -1 | 60 | 253.705 | 3 | ↓ |
