| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 23 | Yes |
Popular Name: 4-(3-chlorophenyl)-N-(2-diethylaminoethyl)tetrahydropyran-4-carboxamide 4-(3-chlorophenyl)-N-(2-diethyla…
| 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) | 2.91 | 7.71 | -41.75 | 2 | 4 | 1 | 43 | 339.887 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.91 | 5.57 | -9.26 | 1 | 4 | 0 | 42 | 338.879 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
