| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 24 | Yes |
Popular Name: 3-[2-(4-chlorophenyl)ethylaminomethyl]-1-methyl-indole-2-carboxylic 3-[2-(4-chlorophenyl)ethylaminom…
| 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) | 4.01 | 11.51 | -43.96 | 2 | 4 | 0 | 62 | 342.826 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.01 | 10.14 | -49.17 | 1 | 4 | -1 | 57 | 341.818 | 6 | ↓ |
