| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 15 | No |
Popular Name: [(2S,6R)-6-methyl-1-[(3R)-tetrahydrothiopyran-3-yl]-2-piperidyl]methanamine [(2S,6R)-6-methyl-1-[(3R)-tetrah…
| 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) | 1.29 | 4.93 | -115.5 | 4 | 2 | 2 | 32 | 230.421 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.29 | 3.49 | -1.63 | 2 | 2 | 0 | 29 | 228.405 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | 5.73 | -28.37 | 3 | 2 | 1 | 30 | 229.413 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | 3.18 | -43.61 | 3 | 2 | 1 | 31 | 229.413 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
