| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 22 | Yes |
Popular Name: 2-propyl-N-[[1-(2-thienyl)cyclohexyl]methyl]pentanamide 2-propyl-N-[[1-(2-thienyl)cycloh…
| 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) | 6.15 | 10.67 | -5.25 | 1 | 2 | 0 | 29 | 321.53 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
