| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 32 | Yes |
Popular Name: 1-benzyl-5-(dimethylsulfamoyl)-N-(2-pyridylmethyl)indole-2-carboxamide 1-benzyl-5-(dimethylsulfamoyl)-N…
| 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) | 2.77 | 9.09 | -16.73 | 1 | 7 | 0 | 84 | 448.548 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.77 | 9.49 | -48.73 | 2 | 7 | 1 | 86 | 449.556 | 7 | ↓ |
