| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 18 | No |
Popular Name: 2-(4-chlorophenyl)-3-tert-butylamino-cyclobut-2-ene-1,4-dione 2-(4-chlorophenyl)-3-tert-butyla…
| 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) | 2.38 | 5.86 | -5.86 | 0 | 3 | 0 | 47 | 263.724 | 2 | ↓ |
