| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 33 | Yes |
Popular Name: 5-(dimethylsulfamoyl)-N-[(4-fluorophenyl)methyl]-1-(4-pyridylmethyl)indole-2-carboxamide 5-(dimethylsulfamoyl)-N-[(4-fluo…
| 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) | 2.82 | 9.16 | -17.63 | 1 | 7 | 0 | 84 | 466.538 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.82 | 9.62 | -54.14 | 2 | 7 | 1 | 86 | 467.546 | 7 | ↓ |
