| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 20 | Yes |
Popular Name: (3S)-4-[(3,4-difluorophenyl)methyl]-3-methyl-2,3-dihydro-1H-quinoxaline (3S)-4-[(3,4-difluorophenyl)meth…
| 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) | 3.69 | 8.45 | -8.27 | 1 | 2 | 0 | 15 | 274.314 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.69 | 7.69 | -41.15 | 2 | 2 | 1 | 16 | 275.322 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
