| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 26 | Yes |
Popular Name: 1-benzyl-4-[(1R)-2-(3,4-dimethoxyphenyl)-1-methyl-ethyl]piperazine 1-benzyl-4-[(1R)-2-(3,4-dimethox…
| 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) | 3.41 | 9.8 | -43.26 | 1 | 4 | 1 | 26 | 355.502 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.41 | 7.79 | -7.31 | 0 | 4 | 0 | 25 | 354.494 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 10.07 | -42.81 | 1 | 4 | 1 | 26 | 355.502 | 7 | ↓ |
