| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 19 | Yes |
Popular Name: (2R)-1-[4-[[[(2S)-tetrahydropyran-2-yl]methylamino]methyl]-1-piperidyl]propan-2-ol (2R)-1-[4-[[[(2S)-tetrahydropyra…
| 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) | 1.16 | 4.79 | -95.65 | 4 | 4 | 2 | 51 | 272.433 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.16 | 3.5 | -33.88 | 3 | 4 | 1 | 46 | 271.425 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
