| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2008 | 17 | Yes |
Popular Name: (1S,2R)-2-[[(1S)-1-(hydroxymethyl)propyl]carbamoyl]cyclohexane-1-carboxylic (1S,2R)-2-[[(1S)-1-(hydroxymethy…
| 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) | 1.05 | 2.47 | -59.48 | 2 | 5 | -1 | 89 | 242.295 | 5 | ↓ |
