| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 26 | No |
Popular Name: N-[(2-methoxy-1-naphthyl)methyleneamino]-2-(p-tolylamino)acetamide 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) | 4.49 | -1.28 | -14.8 | 2 | 5 | 0 | 62 | 347.418 | 6 | ↓ |
