| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 25 | No |
Popular Name: N-[4-[3-(2,5-dichlorophenyl)prop-2-enoylamino]phenyl]-2-methyl-propanamide N-[4-[3-(2,5-dichlorophenyl)prop…
| 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) | 4.87 | -0.33 | -16.64 | 2 | 4 | 0 | 58 | 377.271 | 5 | ↓ |
