| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 18 | Yes |
Popular Name: (2R,6R)-1-[(2,4-dichloro-6-methyl-3-pyridyl)methyl]-2,6-dimethyl-piperazine (2R,6R)-1-[(2,4-dichloro-6-methy…
| 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) | 2.47 | 4.02 | -39.66 | 2 | 3 | 1 | 33 | 289.23 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 2.67 | -3.72 | 1 | 3 | 0 | 28 | 288.222 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
