| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 21 | Yes |
Popular Name: (2,3-dimethoxyphenyl)-(4-isopropylpiperazin-1-yl)-methanone (2,3-dimethoxyphenyl)-(4-isoprop…
| 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) | 1.84 | 1.57 | -47.59 | 1 | 5 | 1 | 43 | 293.387 | 4 | ↓ |
