| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 18 | Yes |
Popular Name: 2-[[1-[[(2S)-tetrahydropyran-2-yl]methyl]-4-piperidyl]oxy]acetic 2-[[1-[[(2S)-tetrahydropyran-2-y…
| 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) | 0.11 | 7.12 | -62.94 | 1 | 5 | 0 | 63 | 257.33 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.11 | 4.81 | -47.89 | 0 | 5 | -1 | 62 | 256.322 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
