| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 18 | Yes |
Popular Name: (1S,2R)-2-(9-chloro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)cyclopropanecarboxylic (1S,2R)-2-(9-chloro-3,4-dihydro-…
| 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) | 2.35 | 7.49 | -49.56 | 0 | 4 | -1 | 59 | 267.688 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.35 | 5.43 | -10.9 | 1 | 4 | 0 | 56 | 268.696 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
