| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 24 | Yes |
Popular Name: 1,3-benzodioxol-4-yl-[4-[(2S)-3-ethoxy-2-hydroxy-propyl]piperazin-1-yl]methanone 1,3-benzodioxol-4-yl-[4-[(2S)-3-…
| 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) | 0.93 | 1.17 | -16.63 | 1 | 7 | 0 | 71 | 336.388 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.93 | 3.42 | -53 | 2 | 7 | 1 | 73 | 337.396 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
