| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 14 | No |
Popular Name: (2S)-1-tetrahydropyran-4-ylpiperidine-2-carbaldehyde (2S)-1-tetrahydropyran-4-ylpiper…
| 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) | 1.43 | 4.69 | -37.41 | 1 | 3 | 1 | 31 | 198.286 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 3.67 | -13.32 | 1 | 3 | 0 | 37 | 197.278 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | 2.57 | -4.39 | 0 | 3 | 0 | 30 | 197.278 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
