| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: N,N-dimethyl-2-[4-(tetrahydropyran-4-ylamino)phenyl]acetamide N,N-dimethyl-2-[4-(tetrahydropyr…
| 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) | 1.93 | 5.18 | -10.48 | 1 | 4 | 0 | 42 | 262.353 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
