| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 21 | Yes |
Popular Name: N-butyl-4-hydroxy-N-[(3-methyl-2-thienyl)methyl]cyclohexanecarboxamide N-butyl-4-hydroxy-N-[(3-methyl-2…
| 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) | 3.44 | 7.5 | -6.49 | 1 | 3 | 0 | 41 | 309.475 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
