| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2006 | 28 | Yes |
Popular Name: N-(3-butanoylaminopropyl)-2-phenyl-quinoline-4-carboxamide N-(3-butanoylaminopropyl)-2-phen…
| 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) | 4.07 | -2.84 | -19.18 | 2 | 5 | 0 | 71 | 375.472 | 8 | ↓ |
