| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 19 | Yes |
Popular Name: (2S,6S)-1-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-2,6-dimethyl-piperazine (2S,6S)-1-[(4-methoxy-3,5-dimeth…
| 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) | 1.73 | 4.29 | -86.36 | 3 | 4 | 2 | 43 | 265.401 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.73 | 1.97 | -4.96 | 1 | 4 | 0 | 37 | 263.385 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 3.09 | -40.68 | 2 | 4 | 1 | 42 | 264.393 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
