| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 17 | Yes |
Popular Name: 5-chloro-2-[[(2S)-tetrahydropyran-2-yl]methoxy]benzonitrile 5-chloro-2-[[(2S)-tetrahydropyra…
| 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) | 3.23 | 6.97 | -8.87 | 0 | 3 | 0 | 42 | 251.713 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
