| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2005 | 21 | No |
Popular Name: 1-(4-ethylpiperazin-1-yl)-3-(2-nitrophenyl)-prop-2-en-1-one 1-(4-ethylpiperazin-1-yl)-3-(2-n…
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) | 2.01 | 9.02 | -56.43 | 1 | 6 | 1 | 71 | 290.343 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 6.81 | -17.96 | 0 | 6 | 0 | 69 | 289.335 | 4 | ↓ |
