| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 30 | No |
Popular Name: 3,4-dimethoxy-N-[1-(4-tert-butylphenyl)ethylideneaminocarbamoylmethyl]benzamide 3,4-dimethoxy-N-[1-(4-tert-butyl…
| 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) | 3.47 | -0.02 | -16.07 | 2 | 7 | 0 | 89 | 411.502 | 8 | ↓ |
