| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2008 | 35 | No |
Popular Name: [2-[(E)-[[2-(2-naphthylamino)acetyl]hydrazono]methyl]phenyl] [2-[(E)-[[2-(2-naphthylamino)ace…
| 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) | 5.83 | 13.25 | -17.75 | 2 | 9 | 0 | 126 | 468.469 | 9 | ↓ |
