| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2010 | 26 | Yes |
Popular Name: 2-[4-[2-(dimethylamino)acetyl]piperazin-1-yl]-N-[(2-methoxyphenyl)methyl]-N-methyl-acetamide 2-[4-[2-(dimethylamino)acetyl]pi…
| 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) | 0.34 | 6.61 | -45.59 | 1 | 7 | 1 | 58 | 363.482 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.34 | 4.23 | -15.18 | 0 | 7 | 0 | 56 | 362.474 | 7 | ↓ |
