| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | Yes |
Popular Name: (2S)-1-[(1R)-1,3-dimethylbutoxy]-3-[[(2S)-tetrahydropyran-2-yl]methylamino]propan-2-ol (2S)-1-[(1R)-1,3-dimethylbutoxy]…
| 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) | 1.98 | 4.07 | -39.48 | 3 | 4 | 1 | 55 | 274.425 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 2.6 | -5.25 | 2 | 4 | 0 | 51 | 273.417 | 9 | ↓ |
