| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2006 | 27 | Yes |
Popular Name: 3-(1H-indol-3-yl)-N-propyl-3-[3-(trifluoromethyl)phenyl]-propanamide 3-(1H-indol-3-yl)-N-propyl-3-[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) | 4.78 | 1.37 | -14.58 | 2 | 3 | 0 | 44 | 374.406 | 7 | ↓ |
