| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 22 | Yes |
Popular Name: (3R)-3-ethyl-6,7-dimethyl-4-(m-tolylmethyl)-2,3-dihydro-1H-quinoxaline (3R)-3-ethyl-6,7-dimethyl-4-(m-t…
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| 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) | 5.20 | 11.02 | -4.68 | 1 | 2 | 0 | 15 | 294.442 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.20 | 10.04 | -30.78 | 2 | 2 | 1 | 16 | 295.45 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
