| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2005 | 25 | No |
Popular Name: 2-(2-naphthylamino)-N-(o-tolylmethyleneamino)propanamide 2-(2-naphthylamino)-N-(o-tolylme…
| 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) | 5.45 | -0.83 | -13.75 | 2 | 4 | 0 | 53 | 331.419 | 5 | ↓ |
