| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2010 | 15 | No |
Popular Name: 1-[[(2R)-tetrahydropyran-2-yl]methyl]piperidine-4-carbaldehyde 1-[[(2R)-tetrahydropyran-2-yl]me…
| 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) | 1.82 | 6.22 | -39.27 | 1 | 3 | 1 | 31 | 212.313 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | 3.95 | -5.35 | 0 | 3 | 0 | 30 | 211.305 | 3 | ↓ |
