| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 21 | Yes |
Popular Name: (3R,4R)-3-(3,5-difluorophenoxy)-N-methyl-chroman-4-amine (3R,4R)-3-(3,5-difluorophenoxy)-…
| 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) | 3.47 | 7.47 | -47.23 | 2 | 3 | 1 | 35 | 292.305 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 6.44 | -5.03 | 1 | 3 | 0 | 30 | 291.297 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
