| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 25 | No |
Popular Name: N-(4-{[2-(3,4-dihydro-1(2H)-naphthalenylidene)hydrazino]carbonyl}phenyl)propanamide N-(4-{[2-(3,4-dihydro-1(2H)-naph…
| 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) | 3.48 | -0.7 | -21.78 | 2 | 5 | 0 | 70 | 335.407 | 4 | ↓ |
