| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 21 | No |
Popular Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]prop-2-en-1-one 1-[4-(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) | 1.11 | 4.51 | -12.68 | 0 | 5 | 0 | 42 | 288.347 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.11 | 6.74 | -48.52 | 1 | 5 | 1 | 43 | 289.355 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
