| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 23 | Yes |
Popular Name: 5-chloro-3-(4,4,4-trifluorobutylsulfonyl)-1H-indole-2-carboxamide 5-chloro-3-(4,4,4-trifluorobutyl…
| 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) | 2.58 | 3.29 | -19.53 | 3 | 5 | 0 | 93 | 368.764 | 6 | ↓ |
