| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 17 | Yes |
Popular Name: (5S)-N-cyclopropyl-6,8-difluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-amine (5S)-N-cyclopropyl-6,8-difluoro-…
| 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) | 1.79 | 6.72 | -34.16 | 2 | 2 | 1 | 26 | 240.273 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
