| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: (1S)-2-amino-1-[4-(2-methoxy-4-methyl-phenoxy)phenyl]ethanol (1S)-2-amino-1-[4-(2-methoxy-4-m…
| 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) | 1.92 | 3.7 | -56.49 | 4 | 4 | 1 | 66 | 274.34 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 3.33 | -10.01 | 3 | 4 | 0 | 65 | 273.332 | 5 | ↓ |
