| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 32 | Yes |
Popular Name: 2-benzyl-N-[(1R)-1,5-dimethylhexyl]-3,4-dihydro-1H-pyrido[4,3-b]quinoline-10-carboxamide 2-benzyl-N-[(1R)-1,5-dimethylhex…
| 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) | 5.75 | 11.83 | -9.07 | 1 | 4 | 0 | 45 | 429.608 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.75 | 14.08 | -44.16 | 2 | 4 | 1 | 46 | 430.616 | 8 | ↓ |
