| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | No |
Popular Name: 4-[[2-(dimethylamino)-2-methyl-propyl]sulfamoyl]benzenecarbothioamide 4-[[2-(dimethylamino)-2-methyl-p…
| 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) | 1.65 | 3.11 | -50.39 | 4 | 5 | 1 | 77 | 316.472 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 0.74 | -15.76 | 3 | 5 | 0 | 75 | 315.464 | 6 | ↓ |
