| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 23 | Yes |
Popular Name: 3-[2-(4-chlorophenyl)ethylaminomethyl]-1H-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) | 3.94 | 9.93 | -44.52 | 3 | 4 | 0 | 73 | 328.799 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.94 | 8.58 | -48.29 | 2 | 4 | -1 | 68 | 327.791 | 6 | ↓ |
