| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 30 | Yes |
Popular Name: N-butyl-3-(3,4-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-propanamide N-butyl-3-(3,4-dimethoxyphenyl)-…
| 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) | 4.98 | 0.15 | -15.68 | 2 | 5 | 0 | 63 | 408.542 | 10 | ↓ |
