| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 25 | Yes |
Popular Name: (5S)-3-(2-phenyl-1,3-dioxan-5-yl)-1,2,4,5-tetrahydro-3-benzazepine-5,8-diol (5S)-3-(2-phenyl-1,3-dioxan-5-yl…
None
| 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) | 2.03 | 5.22 | -37.79 | 3 | 5 | 1 | 63 | 342.415 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.03 | 3.35 | -8.57 | 2 | 5 | 0 | 62 | 341.407 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
