| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 28 | No |
Popular Name: 3,4-dimethoxy-N-[(1-methyl-3-phenyl-prop-2-enylidene)aminocarbamoylmethyl]benzamide 3,4-dimethoxy-N-[(1-methyl-3-phe…
| 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) | 2.52 | -0.84 | -16.45 | 2 | 7 | 0 | 89 | 381.432 | 8 | ↓ |
