| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 19 | Yes |
Popular Name: (R)-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-chloro-2-thienyl)methanamine (R)-(6-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) | 3.71 | 5.48 | -46.87 | 3 | 3 | 1 | 46 | 317.217 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.71 | 5.15 | -5.2 | 2 | 3 | 0 | 44 | 316.209 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
