| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 18 | Yes |
Popular Name: (S)-(8-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)-[(2R)-pyrrolidin-2-yl]methanol (S)-(8-chloro-2,3-dihydro-1,4-be…
| 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) | 1.61 | 2.84 | -42.82 | 3 | 4 | 1 | 55 | 270.736 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.61 | 1.46 | -6.62 | 2 | 4 | 0 | 51 | 269.728 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
