| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2009 | 17 | Yes |
Popular Name: (R)-2,3-dihydro-1,4-benzodioxin-6-yl-[(2S)-pyrrolidin-2-yl]methanol (R)-2,3-dihydro-1,4-benzodioxin-…
| 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) | 0.81 | 2.14 | -40.34 | 3 | 4 | 1 | 55 | 236.291 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.81 | 0.96 | -7.69 | 2 | 4 | 0 | 51 | 235.283 | 2 | ↓ |
