| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 23 | Yes |
Popular Name: 3-[(2S)-2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]-1,1-dimethyl-urea 3-[(2S)-2-(4-chlorophenyl)sulfon…
| 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) | 2.81 | 5.76 | -14.82 | 1 | 5 | 0 | 66 | 372.899 | 5 | ↓ |
