| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 27 | No |
Popular Name: 3,4-dimethoxy-N-[1-(p-tolyl)ethylideneaminocarbamoylmethyl]benzamide 3,4-dimethoxy-N-[1-(p-tolyl)ethy…
| 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) | 2.21 | -0.85 | -16.47 | 2 | 7 | 0 | 89 | 369.421 | 7 | ↓ |
