| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 21 | Yes |
Popular Name: 1-[[methyl-(4-methylcyclohexyl)carbamoyl]amino]cyclohexanecarboxylic 1-[[methyl-(4-methylcyclohexyl)c…
| 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) | 1.47 | 9.34 | -60.95 | 1 | 5 | -1 | 72 | 295.403 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
