| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 27 | Yes |
Popular Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(2-phenoxyethyl)piperazin-1-yl]methanone [(3R)-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) | 2.38 | 7.57 | -14.6 | 0 | 6 | 0 | 51 | 368.433 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 9.87 | -59.16 | 1 | 6 | 1 | 52 | 369.441 | 5 | ↓ |
