| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 17 | Yes |
Popular Name: (3S)-3-phenyl-3-(tetrahydropyran-4-ylamino)propanenitrile (3S)-3-phenyl-3-(tetrahydropyran…
| 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) | 0.61 | 6.26 | -45.4 | 2 | 3 | 1 | 50 | 231.319 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.61 | 5.38 | -8.13 | 1 | 3 | 0 | 45 | 230.311 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
