| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 20 | Yes |
Popular Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-[(2R,6R)-2,6-dimethylpiperazin-1-yl]methanone [(3S)-2,3-dihydro-1,4-benzodioxi…
| 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) | 0.76 | 5.48 | -55.32 | 2 | 5 | 1 | 55 | 277.344 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | 4.12 | -10.27 | 1 | 5 | 0 | 51 | 276.336 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
