| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 19 | Yes |
Popular Name: 3-(diethylamino)-1-(4-propanoylpiperazin-1-yl)propan-1-one 3-(diethylamino)-1-(4-propanoylp…
| 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) | 0.81 | 6.77 | -43.79 | 1 | 5 | 1 | 45 | 270.397 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.81 | 4.65 | -10.78 | 0 | 5 | 0 | 44 | 269.389 | 6 | ↓ |
