| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 15 | Yes |
Popular Name: (3S)-N-cyclopropyl-4,6-difluoro-2,3-dihydrobenzofuran-3-amine (3S)-N-cyclopropyl-4,6-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) | 2.15 | 5.04 | -35.94 | 2 | 2 | 1 | 26 | 212.219 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 3.95 | -3.38 | 1 | 2 | 0 | 21 | 211.211 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
