| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 15 | No |
Popular Name: (1R)-1-[(3S)-1-tetrahydrothiopyran-4-yl-3-piperidyl]ethanamine (1R)-1-[(3S)-1-tetrahydrothiopyr…
| 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) | 1.24 | 5.89 | -113.65 | 4 | 2 | 2 | 32 | 230.421 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 3.55 | -44.4 | 3 | 2 | 1 | 31 | 229.413 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
