| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2008 | 24 | Yes |
Popular Name: (1S,2R)-2-[(3,4-diethoxyphenyl)carbamoyl]cyclohexane-1-carboxylic (1S,2R)-2-[(3,4-diethoxyphenyl)c…
| 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) | 2.91 | 0.15 | -63.01 | 1 | 6 | -1 | 88 | 334.392 | 7 | ↓ |
