| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 18 | Yes |
Popular Name: (3R)-4-(cyclohexylmethyl)-3-methyl-2,3-dihydro-1H-quinoxaline (3R)-4-(cyclohexylmethyl)-3-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) | 4.33 | 7.71 | -29.93 | 2 | 2 | 1 | 16 | 245.39 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.33 | 8.52 | -3.06 | 1 | 2 | 0 | 15 | 244.382 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
