| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 23 | Yes |
Popular Name: 3-[4-[(3,4,5-trimethoxyphenyl)methyl]piperazin-1-yl]propan-1-ol 3-[4-[(3,4,5-trimethoxyphenyl)me…
| 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) | 0.90 | 3.03 | -44.41 | 2 | 6 | 1 | 56 | 325.429 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.90 | 0.75 | -9.62 | 1 | 6 | 0 | 54 | 324.421 | 8 | ↓ |
