| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 31 | No |
Popular Name: 3-(p-tolyl)-N-[2-[4-[3-(p-tolyl)prop-2-enoyl]piperazin-1-yl]ethyl]prop-2-enamide 3-(p-tolyl)-N-[2-[4-[3-(p-tolyl)…
| 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) | 4.26 | 0.19 | -57.29 | 2 | 5 | 1 | 53 | 418.561 | 7 | ↓ |
