| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 23 | No |
Popular Name: 3-[[(S)-methylsulfinyl]methyl]-N-(4-ureidophenyl)benzamide 3-[[(S)-methylsulfinyl]methyl]-N…
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| 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) | 0.90 | 1.82 | -24.01 | 4 | 6 | 0 | 101 | 331.397 | 5 | ↓ |
