| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 18 | Yes |
Popular Name: N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]butanamide N-[[4-(2-thienyl)tetrahydropyran…
| 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) | 2.81 | 5.52 | -7.01 | 1 | 3 | 0 | 38 | 267.394 | 5 | ↓ |
