| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 27 | Yes |
Popular Name: N-benzyl-3-(4-chlorophenyl)sulfanyl-1H-indole-2-carboxamide N-benzyl-3-(4-chlorophenyl)sulfa…
| 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) | 5.56 | -2.1 | -9.27 | 2 | 3 | 0 | 44 | 392.911 | 5 | ↓ |
