| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 27 | Yes |
Popular Name: 1-[(2,4-difluorophenyl)carbamoylamino]-N-(2-thienylmethyl)cyclohexane-1-carboxamide 1-[(2,4-difluorophenyl)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) | 4.08 | -2.29 | -11.46 | 3 | 5 | 0 | 70 | 393.459 | 5 | ↓ |
