| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 29 | Yes |
Popular Name: N-(1-methyl-3-phenyl-propyl)-2-phenyl-quinoline-4-carboxamide N-(1-methyl-3-phenyl-propyl)-2-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) | 5.91 | 13.21 | -12 | 1 | 3 | 0 | 42 | 380.491 | 6 | ↓ |
