| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 14 | No |
Popular Name: N-[(1S)-1-(3-thienyl)ethyl]tetrahydrothiopyran-4-amine N-[(1S)-1-(3-thienyl)ethyl]tetra…
| 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) | 2.56 | 6.88 | -41.48 | 2 | 1 | 1 | 17 | 228.406 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 5.85 | -2.14 | 1 | 1 | 0 | 12 | 227.398 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
