| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2006 | 30 | Yes |
Popular Name: N-[2-(1H-indol-3-yl)ethyl]-2-isopropylamino-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide N-[2-(1H-indol-3-yl)ethyl]-2-iso…
| 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) | 4.37 | 1.99 | -45.61 | 3 | 4 | 1 | 52 | 418.483 | 9 | ↓ |
