| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: 2-[4-[3-(dimethylamino)benzoyl]piperazin-1-yl]acetic 2-[4-[3-(dimethylamino)benzoyl]p…
| 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) | -0.79 | 7.33 | -38.59 | 1 | 6 | 0 | 68 | 291.351 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.79 | 5.19 | -50.28 | 0 | 6 | -1 | 67 | 290.343 | 4 | ↓ |
