| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 22 | Yes |
Popular Name: 1-[(2R)-2-(3,4-dimethylphenyl)-2-(1-piperidyl)ethyl]piperazine 1-[(2R)-2-(3,4-dimethylphenyl)-2…
| 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) | 2.98 | 8.65 | -93.09 | 3 | 3 | 2 | 24 | 303.494 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 7.23 | -32.77 | 2 | 3 | 1 | 20 | 302.486 | 4 | ↓ |
