| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2010 | 27 | Yes |
Popular Name: 1-cyclohexyl-3-[(2S)-2-(4-fluorophenyl)sulfonyl-2-(2-thienyl)ethyl]urea 1-cyclohexyl-3-[(2S)-2-(4-fluoro…
| 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) | 3.79 | 6.69 | -14.48 | 2 | 5 | 0 | 75 | 410.536 | 6 | ↓ |
