| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 16 | Yes |
Popular Name: (2S,6S)-1-[(6-chloro-3-pyridyl)methyl]-2,6-dimethyl-piperazine (2S,6S)-1-[(6-chloro-3-pyridyl)m…
| 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) | 1.48 | 3.34 | -42.69 | 2 | 3 | 1 | 33 | 240.758 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.48 | 2.19 | -4.23 | 1 | 3 | 0 | 28 | 239.75 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
