| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | No |
Popular Name: 3-[[[(1S)-1,2-dimethylpropyl]-methyl-sulfamoyl]methyl]benzenecarbothioamide 3-[[[(1S)-1,2-dimethylpropyl]-me…
| 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) | 2.54 | 5.14 | -22.32 | 2 | 4 | 0 | 63 | 314.476 | 6 | ↓ |
