| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 38 | No |
Popular Name: N,N'-bis[(4-hydroxy-3-methoxy-phenyl)methyleneamino]dodecanediamide N,N'-bis[(4-hydroxy-3-methoxy-ph…
| 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) | 5.72 | 7.71 | -28.96 | 4 | 10 | 0 | 142 | 526.634 | 17 | ↓ |
