| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2006 | 23 | No |
Popular Name: 1-(4-methylpiperazin-1-yl)-2,3-diphenyl-prop-2-en-1-one 1-(4-methylpiperazin-1-yl)-2,3-d…
| 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) | 3.24 | 11.02 | -45.42 | 1 | 3 | 1 | 25 | 307.417 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 8.66 | -8.54 | 0 | 3 | 0 | 24 | 306.409 | 3 | ↓ |
