| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2008 | 35 | Yes |
Popular Name: N,N,1-tribenzyl-2-oxo-1,8-naphthyridine-3-carboxamide N,N,1-tribenzyl-2-oxo-1,8-naphth…
| 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) | 4.37 | 16.03 | -14.6 | 0 | 5 | 0 | 55 | 459.549 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.37 | 16.19 | -51.48 | 1 | 5 | 1 | 56 | 460.557 | 7 | ↓ |
