| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 16 | Yes |
Popular Name: 3-methyl-N-[[1-(2-thienyl)cyclopropyl]methyl]butanamide 3-methyl-N-[[1-(2-thienyl)cyclop…
| 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) | 3.01 | 6.76 | -7.37 | 1 | 2 | 0 | 29 | 237.368 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
