| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (2R)-2-[[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]amino]butan-1-ol (2R)-2-[[(2S)-2-hydroxy-3-(4-met…
| 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) | 1.43 | 0.07 | -42.13 | 4 | 5 | 1 | 76 | 270.349 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | -1.34 | -8.1 | 3 | 5 | 0 | 71 | 269.341 | 9 | ↓ |
