| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | No |
Popular Name: 3-[2-dimethylaminoethyl(propyl)sulfamoyl]benzenecarbothioamide 3-[2-dimethylaminoethyl(propyl)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) | 1.94 | 5.48 | -45.34 | 3 | 5 | 1 | 68 | 330.499 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 3.03 | -18.1 | 2 | 5 | 0 | 67 | 329.491 | 8 | ↓ |
