| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2011 | 18 | Yes |
Popular Name: 1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-(dimethylamino)propan-1-one 1-[4-(cyclopropanecarbonyl)piper…
| 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) | 0.05 | 6.14 | -45.93 | 1 | 5 | 1 | 45 | 254.354 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.05 | 3.66 | -10.86 | 0 | 5 | 0 | 44 | 253.346 | 4 | ↓ |
