| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 14 | Yes |
Popular Name: (3S,4R)-3-(4-methyl-1-piperidyl)tetrahydropyran-4-amine (3S,4R)-3-(4-methyl-1-piperidyl)…
| 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) | 0.46 | 2.78 | -29.16 | 3 | 3 | 1 | 40 | 199.318 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.46 | 1.14 | -41.23 | 3 | 3 | 1 | 40 | 199.318 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.46 | 0.57 | -1.91 | 2 | 3 | 0 | 38 | 198.31 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.46 | 3.15 | -119.11 | 4 | 3 | 2 | 41 | 200.326 | 1 | ↓ |
