| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2010 | 18 | Yes |
Popular Name: 3-[(3R)-1-[[(2S)-tetrahydropyran-2-yl]methyl]-3-piperidyl]propanoic 3-[(3R)-1-[[(2S)-tetrahydropyran…
| 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) | 1.78 | 8.5 | -58.46 | 1 | 4 | 0 | 54 | 255.358 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.78 | 6.52 | -36.45 | 2 | 4 | 1 | 51 | 256.366 | 5 | ↓ |
