| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 17 | Yes |
Popular Name: (2R)-2-[[(2R)-3,4-dihydro-2H-pyran-2-yl]methylamino]-2-phenyl-ethanol (2R)-2-[[(2R)-3,4-dihydro-2H-pyr…
| 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) | 1.84 | 4.25 | -37.76 | 3 | 3 | 1 | 46 | 234.319 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 3.07 | -4.81 | 2 | 3 | 0 | 41 | 233.311 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
