| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | No |
Popular Name: (3R)-3-[[(3R)-3-methylthiomorpholin-4-yl]methyl]tetrahydropyran-3-carbaldehyde (3R)-3-[[(3R)-3-methylthiomorpho…
| 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) | 1.34 | 3.99 | -9.72 | 0 | 3 | 0 | 30 | 243.372 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.34 | 6.05 | -48.04 | 1 | 3 | 1 | 31 | 244.38 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
