| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 25 | Yes |
Popular Name: 3-(4-methoxyphenyl)-N-[2-(8-quinolyl)ethyl]propanamide 3-(4-methoxyphenyl)-N-[2-(8-quin…
| 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) | 3.56 | 8.69 | -15.31 | 1 | 4 | 0 | 51 | 334.419 | 7 | ↓ |
