| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 29 | Yes |
Popular Name: N-(2-dimethylaminoethyl)-2-[4-(propanoylamino)phenyl]quinoline-4-carboxamide N-(2-dimethylaminoethyl)-2-[4-(p…
| 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) | 3.35 | 8.7 | -54.3 | 3 | 6 | 1 | 76 | 391.495 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | 6.16 | -18.16 | 2 | 6 | 0 | 74 | 390.487 | 7 | ↓ |
