| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2006 | 26 | No |
Popular Name: N-methyl-N-(p-tolylmethyl)-3-(3,4,5-trimethoxyphenyl)-prop-2-enamide N-methyl-N-(p-tolylmethyl)-3-(3,…
| 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) | 3.49 | 9.77 | -14.09 | 0 | 5 | 0 | 48 | 355.434 | 7 | ↓ |
