| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | Yes |
Popular Name: (R)-(8-chloro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-[(2R)-tetrahydrofuran-2-yl]methanamine (R)-(8-chloro-3,4-dihydro-2H-1,5…
| 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) | 0.19 | 4.12 | -47.01 | 3 | 4 | 1 | 55 | 284.763 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.19 | 3.88 | -5.69 | 2 | 4 | 0 | 54 | 283.755 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
