| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 29 | Yes |
Popular Name: N-[4-(diethylcarbamoyl)phenyl]-2-ethyl-4-methyl-quinoline-3-carboxamide N-[4-(diethylcarbamoyl)phenyl]-2…
| 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) | 4.17 | 10.08 | -13.5 | 1 | 5 | 0 | 62 | 389.499 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.17 | 10.74 | -36.52 | 2 | 5 | 1 | 64 | 390.507 | 6 | ↓ |
