| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 21 | Yes |
Popular Name: (2S)-2-amino-3-[3-(methoxymethyl)phenoxy]-2-phenyl-propan-1-ol (2S)-2-amino-3-[3-(methoxymethyl…
| 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) | 2.36 | 3 | -44.03 | 4 | 4 | 1 | 66 | 288.367 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | 2.78 | -5.94 | 3 | 4 | 0 | 65 | 287.359 | 7 | ↓ |
