| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 19 | Yes |
Popular Name: (3S)-3-methyl-1-(4-phenyltetrahydropyran-4-yl)pentan-1-one (3S)-3-methyl-1-(4-phenyltetrahy…
| 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) | 2.26 | 8.59 | -5.84 | 0 | 2 | 0 | 26 | 260.377 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
