| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 21 | Yes |
Popular Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-[(3S)-3-methyl-1-piperidyl]methanone (5-methoxy-2,3-dihydro-1,4-benzo…
| 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) | 1.55 | 6.04 | -10.41 | 0 | 5 | 0 | 48 | 291.347 | 2 | ↓ |
