| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2007 | 30 | Yes |
Popular Name: 3-(dimethylsulfamoyl)-N-[(4-phenylthiazol-2-yl)carbamoylmethyl]benzamide 3-(dimethylsulfamoyl)-N-[(4-phen…
| 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) | 2.32 | -6.26 | -19.05 | 2 | 8 | 0 | 108 | 444.538 | 7 | ↓ |
