| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | No |
Popular Name: 3-[methyl-[(1R)-1-methylpropyl]sulfamoyl]benzenecarbothioamide 3-[methyl-[(1R)-1-methylpropyl]s…
| 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) | 2.24 | 4.04 | -18.62 | 2 | 4 | 0 | 63 | 286.422 | 5 | ↓ |
