| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 28 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-3-(4-chlorophenyl)sulfanyl-1H-indole-2-carboxamide N-[(2-chlorophenyl)methyl]-3-(4-…
| 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) | 6.19 | -2.28 | -9.89 | 2 | 3 | 0 | 44 | 427.356 | 5 | ↓ |
