| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 28 | Yes |
Popular Name: 2-oxo-N,N-dipropyl-1-(p-tolylmethyl)[1,8]naphthyridine-3-carboxamide 2-oxo-N,N-dipropyl-1-(p-tolylmet…
| 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) | 3.77 | 2.24 | -20.11 | 0 | 5 | 0 | 55 | 377.488 | 7 | ↓ |
