| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 21 | Yes |
Popular Name: 1-[(2,4-dimethoxy-3-propoxy-phenyl)methyl]piperazine 1-[(2,4-dimethoxy-3-propoxy-phen…
| 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) | 1.74 | 5.83 | -45.22 | 2 | 5 | 1 | 48 | 295.403 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.74 | 4.47 | -6.59 | 1 | 5 | 0 | 43 | 294.395 | 7 | ↓ |
