| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2006 | 25 | Yes |
Popular Name: N-(4-diethylaminophenyl)-3-(1H-indol-3-yl)propanamide N-(4-diethylaminophenyl)-3-(1H-i…
| 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) | 4.44 | -0.01 | -11.17 | 2 | 4 | 0 | 48 | 335.451 | 7 | ↓ |
