| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2010 | 25 | Yes |
Popular Name: N-[4-(diethylamino)phenyl]-3-(propanoylamino)benzamide N-[4-(diethylamino)phenyl]-3-(pr…
| 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) | 3.71 | 8.52 | -20.44 | 2 | 5 | 0 | 61 | 339.439 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.71 | 8.62 | -60.49 | 3 | 5 | 0 | 63 | 340.447 | 7 | ↓ |
