| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 23 | Yes |
Popular Name: 3-[[(1S,2S,3R)-2,3-dimethylcyclohexyl]amino]-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione 3-[[(1S,2S,3R)-2,3-dimethylcyclo…
| 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) | 5.31 | 10.32 | -7.64 | 1 | 3 | 0 | 46 | 311.425 | 3 | ↓ |
