| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 27 | Yes |
Popular Name: 3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-N-pentyl-propanamide 3-(4-chlorophenyl)-3-(1-methylin…
| 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) | 5.72 | 0.82 | -11.46 | 1 | 3 | 0 | 34 | 382.935 | 8 | ↓ |
