| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2010 | 14 | Yes |
Popular Name: (3S)-1-[[(2S)-tetrahydropyran-2-yl]methyl]piperidin-3-amine (3S)-1-[[(2S)-tetrahydropyran-2-…
| 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) | 0.49 | 1.56 | -42.44 | 3 | 3 | 1 | 40 | 199.318 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.49 | 3.46 | -30.09 | 3 | 3 | 1 | 40 | 199.318 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.49 | 3.78 | -108.22 | 4 | 3 | 2 | 41 | 200.326 | 2 | ↓ |
