| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2006 | 32 | Yes |
Popular Name: N,1-dibenzyl-N-butyl-2-oxo-[1,8]naphthyridine-3-carboxamide N,1-dibenzyl-N-butyl-2-oxo-[1,8]…
| 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) | 4.41 | 15.28 | -20.01 | 0 | 5 | 0 | 55 | 425.532 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.41 | 15.46 | -57.86 | 1 | 5 | 1 | 56 | 426.54 | 8 | ↓ |
