| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 24 | Yes |
Popular Name: 2-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-N-isopropyl-acetamide 2-[4-[(2,5-dimethoxyphenyl)methy…
| 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) | 1.95 | 4.78 | -35.18 | 2 | 6 | 1 | 55 | 336.456 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 2.59 | -12.76 | 1 | 6 | 0 | 54 | 335.448 | 7 | ↓ |
