| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 23 | No |
Popular Name: N-[(2-methoxy-1-naphthyl)methyleneamino]pyridine-3-carboxamide N-[(2-methoxy-1-naphthyl)methyle…
| 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) | 3.03 | 7.04 | -13.56 | 1 | 5 | 0 | 64 | 305.337 | 4 | ↓ |
