| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 16 | Yes |
Popular Name: (2R)-1-[(3,5-dimethylphenyl)methyl]-2-methyl-piperazine (2R)-1-[(3,5-dimethylphenyl)meth…
| 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) | 2.19 | 5.5 | -38.37 | 2 | 2 | 1 | 20 | 219.352 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 4.14 | -2.32 | 1 | 2 | 0 | 15 | 218.344 | 2 | ↓ |
