| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 24 | Yes |
Popular Name: 4-(3-chlorophenyl)-N-[3-(dimethylamino)-2,2-dimethyl-propyl]tetrahydropyran-4-carboxamide 4-(3-chlorophenyl)-N-[3-(dimethy…
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| 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) | 3.31 | 8.54 | -42.26 | 2 | 4 | 1 | 43 | 353.914 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
