| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 29 | Yes |
Popular Name: 3-(1H-indol-3-yl)-N-isopentyl-3-[3-(trifluoromethyl)phenyl]-propanamide 3-(1H-indol-3-yl)-N-isopentyl-3-…
| 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) | 5.55 | 1.8 | -14.39 | 2 | 3 | 0 | 44 | 402.46 | 8 | ↓ |
