| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2009 | 34 | Yes |
Popular Name: 2-benzyl-N-(4-tert-butylphenyl)-3,4-dihydro-1H-pyrido[4,3-b]quinoline-10-carboxamide 2-benzyl-N-(4-tert-butylphenyl)-…
| 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) | 6.40 | 12.04 | -11.49 | 1 | 4 | 0 | 45 | 449.598 | 5 | ↓ |
