| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2011 | 25 | Yes |
Popular Name: N-[4-(diethylamino)phenyl]-2-(1-methylindol-3-yl)acetamide N-[4-(diethylamino)phenyl]-2-(1-…
| 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) | 3.99 | 11.36 | -26.75 | 2 | 4 | 0 | 38 | 336.459 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.99 | 11.26 | -13.75 | 1 | 4 | 0 | 37 | 335.451 | 6 | ↓ |
