| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 30 | Yes |
Popular Name: N-isopentyl-3-(1-methylindol-3-yl)-3-[3-(trifluoromethyl)phenyl]-propanamide N-isopentyl-3-(1-methylindol-3-y…
| 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) | 5.62 | 3.34 | -14.36 | 1 | 3 | 0 | 34 | 416.487 | 8 | ↓ |
