| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (2S)-1-[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]-3-(2-isopropoxyethoxy)propan-2-ol (2S)-1-[[(2R)-2-hydroxy-2-phenyl…
| 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) | 0.44 | 1.87 | -45.58 | 4 | 5 | 1 | 76 | 298.403 | 11 | ↓ |
| Hi High (pH 8-9.5) | 0.44 | 0.45 | -8.62 | 3 | 5 | 0 | 71 | 297.395 | 11 | ↓ |
