| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: 1-[[3-methoxy-2-(2-methoxyethoxy)phenyl]methyl]piperazine 1-[[3-methoxy-2-(2-methoxyethoxy…
| 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) | 0.75 | 2.97 | -42.24 | 2 | 5 | 1 | 48 | 281.376 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.75 | 1.56 | -7.65 | 1 | 5 | 0 | 43 | 280.368 | 7 | ↓ |
