| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | No |
Popular Name: 3-[[(1R)-2-(diethylamino)-1-methyl-ethyl]sulfamoyl]benzenecarbothioamide 3-[[(1R)-2-(diethylamino)-1-meth…
| 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) | 1.89 | 4.26 | -50.66 | 4 | 5 | 1 | 77 | 330.499 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.89 | 2.31 | -19.71 | 3 | 5 | 0 | 75 | 329.491 | 8 | ↓ |
