| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 28 | Yes |
Popular Name: 3-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-isobutyl-propanamide 3-(3,4-dimethoxyphenyl)-3-(1H-in…
| 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) | 3.80 | 8.96 | -15.63 | 2 | 5 | 0 | 63 | 380.488 | 8 | ↓ |
