| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 23 | Yes |
Popular Name: N-[(1S)-1-methylpropyl]-4-[3-(trifluoromethyl)phenyl]tetrahydropyran-4-carboxamide N-[(1S)-1-methylpropyl]-4-[3-(tr…
| 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) | 3.55 | 7.33 | -10.4 | 1 | 3 | 0 | 38 | 329.362 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
