| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 30 | Yes |
Popular Name: 3-(2,4-dimethoxyphenyl)-N-hexyl-3-(1H-indol-3-yl)propanamide 3-(2,4-dimethoxyphenyl)-N-hexyl-…
| 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) | 5.52 | -0.26 | -15.67 | 2 | 5 | 0 | 63 | 408.542 | 11 | ↓ |
