| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 24 | Yes |
Popular Name: 3-[[2-(2-chlorophenyl)ethylamino]methyl]-1-methyl-indole-2-carboxylic 3-[[2-(2-chlorophenyl)ethylamino…
| 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) | 3.96 | 10.02 | -49.9 | 1 | 4 | -1 | 57 | 341.818 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.96 | 11.39 | -37.68 | 2 | 4 | 0 | 62 | 342.826 | 6 | ↓ |
