| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 20 | Yes |
Popular Name: (3R)-4-[(3-methoxyphenyl)methyl]-3-methyl-2,3-dihydro-1H-quinoxaline (3R)-4-[(3-methoxyphenyl)methyl]…
| 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 | 7.59 | -5.7 | 1 | 3 | 0 | 24 | 268.36 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 6.87 | -32.22 | 2 | 3 | 1 | 26 | 269.368 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
