| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2010 | 18 | Yes |
Popular Name: (3R)-1-[(3,4-dimethoxyphenyl)methyl]-3-methyl-piperazine (3R)-1-[(3,4-dimethoxyphenyl)met…
| 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) | 1.36 | 3.49 | -41.4 | 2 | 4 | 1 | 38 | 251.35 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | 2.2 | -6.11 | 1 | 4 | 0 | 34 | 250.342 | 4 | ↓ |
