| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 14 | Yes |
Popular Name: [(2S,6R)-2,6-dimethylpiperazin-1-yl]-[(1S,2R)-2-methylcyclopropyl]methanone [(2S,6R)-2,6-dimethylpiperazin-1…
| 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) | 1.10 | 4.22 | -46.7 | 2 | 3 | 1 | 37 | 197.302 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 2.91 | -5.98 | 1 | 3 | 0 | 32 | 196.294 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
