| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 20 | Yes |
Popular Name: 6-[(3,5-dichlorophenyl)carbamoyl]cyclohex-3-ene-1-carboxylic 6-[(3,5-dichlorophenyl)carbamoyl…
| 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) | 3.31 | -0.18 | -57.93 | 1 | 4 | -1 | 69 | 313.16 | 3 | ↓ |
