| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | Yes |
Popular Name: (R)-(2,5-dichloro-3-thienyl)-[(2R)-2,3-dihydro-1,4-benzodioxin-2-yl]methanamine (R)-(2,5-dichloro-3-thienyl)-[(2…
| 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) | 1.76 | 5.86 | -52.97 | 3 | 3 | 1 | 46 | 317.217 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.76 | 5.57 | -4.46 | 2 | 3 | 0 | 44 | 316.209 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
