| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 38 | No |
Popular Name: N1',N10'-bis[(3-ethoxy-4-hydroxy-phenyl)methyl]decanedihydrazide N1',N10'-bis[(3-ethoxy-4-hydroxy…
| 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) | 3.84 | 6.3 | -23.95 | 6 | 10 | 0 | 141 | 530.666 | 19 | ↓ |
