| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 28 | Yes |
Popular Name: 5-(dimethylsulfamoyl)-1-ethyl-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]indole-2-carboxamide 5-(dimethylsulfamoyl)-1-ethyl-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) | 2.12 | 7.93 | -42.13 | 2 | 7 | 1 | 76 | 407.56 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 6.07 | -17.1 | 1 | 7 | 0 | 75 | 406.552 | 7 | ↓ |
