| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 34 | Yes |
Popular Name: N-[(4-aminophenyl)methyl]-2-phenyl-N-(p-tolyl)quinoline-4-carboxamide N-[(4-aminophenyl)methyl]-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) | 6.12 | 13.68 | -12.14 | 2 | 4 | 0 | 59 | 443.55 | 5 | ↓ |
