| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2007 | 31 | Yes |
Popular Name: N-[2-(1H-indol-3-yl)ethyl]-1-[[4-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxamide N-[2-(1H-indol-3-yl)ethyl]-1-[[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) | 4.47 | 1.04 | -56.78 | 3 | 4 | 1 | 49 | 430.494 | 7 | ↓ |
