| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 7-amino-1-[4-[2-(dimethylamino)acetyl]piperazin-1-yl]heptan-1-one 7-amino-1-[4-[2-(dimethylamino)a…
| 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) | -0.23 | 5.29 | -90.98 | 4 | 6 | 2 | 73 | 300.447 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.23 | 2.89 | -51.58 | 3 | 6 | 1 | 71 | 299.439 | 8 | ↓ |
