| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 20 | Yes |
Popular Name: (2,3-dimethoxyphenyl)-(4-ethylpiperazin-1-yl)methanone (2,3-dimethoxyphenyl)-(4-ethylpi…
| 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) | 1.54 | 6.64 | -48.52 | 1 | 5 | 1 | 43 | 279.36 | 4 | ↓ |
