| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 24 | Yes |
Popular Name: (1S,2R)-N2-tert-butyl-N1-methyl-N1-[(3-methyl-2-thienyl)methyl]cyclohexane-1,2-dicarboxamide (1S,2R)-N2-tert-butyl-N1-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) | 3.78 | 9.22 | -13.09 | 1 | 4 | 0 | 49 | 350.528 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
