| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | Yes |
Popular Name: (2R)-1-[(1R)-1-phenylethoxy]-3-[[(2S)-tetrahydropyran-2-yl]methylamino]propan-2-ol (2R)-1-[(1R)-1-phenylethoxy]-3-[…
| 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) | 1.92 | 5 | -41.46 | 3 | 4 | 1 | 55 | 294.415 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 3.58 | -7.13 | 2 | 4 | 0 | 51 | 293.407 | 8 | ↓ |
