| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 30 | Yes |
Popular Name: 2-(3,5-dimethylphenyl)amino-N-(1-phenylethyl)quinoline-4-carboxamide 2-(3,5-dimethylphenyl)amino-N-(1…
| 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) | 6.48 | 0.17 | -11.37 | 2 | 4 | 0 | 54 | 395.506 | 5 | ↓ |
