| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 18 | Yes |
Popular Name: (1S,2R)-2-[(S)-hydroxy(p-tolyl)methyl]cyclohexanecarboxylic (1S,2R)-2-[(S)-hydroxy(p-tolyl)m…
| 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) | 2.97 | 6.63 | -49.08 | 1 | 3 | -1 | 60 | 247.314 | 3 | ↓ |
