| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 21 | Yes |
Popular Name: (R)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(1-propylimidazol-2-yl)methanol (R)-(5-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) | 2.21 | 5.92 | -35.5 | 2 | 5 | 1 | 58 | 309.773 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 5.36 | -10.2 | 1 | 5 | 0 | 57 | 308.765 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
