| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2008 | 24 | No |
Popular Name: N1-(3,4,5-trimethoxyphenyl)-3-(2-chlorophenyl)acrylamide N1-(3,4,5-trimethoxyphenyl)-3-(2…
| 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) | 3.55 | 1.17 | -12.56 | 1 | 5 | 0 | 57 | 347.798 | 6 | ↓ |
