| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 20 | Yes |
Popular Name: (2S)-2-amino-3-[3-(hydroxymethyl)phenoxy]-2-phenyl-propan-1-ol (2S)-2-amino-3-[3-(hydroxymethyl…
| 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) | 1.74 | 0.6 | -45.42 | 5 | 4 | 1 | 77 | 274.34 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.74 | 0.38 | -6.98 | 4 | 4 | 0 | 76 | 273.332 | 6 | ↓ |
