| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2005 | 20 | No |
Popular Name: 1-(4-methylpiperazin-1-yl)-3-(2-nitrophenyl)-prop-2-en-1-one 1-(4-methylpiperazin-1-yl)-3-(2-…
None
| 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) | 1.64 | 1.66 | -57.7 | 1 | 6 | 1 | 70 | 276.316 | 3 | ↓ |
