| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2009 | 30 | No |
Popular Name: [3-[(Z)-[[2-(3-methylanilino)acetyl]hydrazono]methyl]phenyl] [3-[(Z)-[[2-(3-methylanilino)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) | 5.43 | 11.49 | -16.37 | 2 | 6 | 0 | 80 | 421.884 | 8 | ↓ |
