| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | Yes |
Popular Name: (2S)-1-amino-2-[4-(2-chlorophenoxy)phenyl]propan-2-ol (2S)-1-amino-2-[4-(2-chloropheno…
| 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) | 2.90 | 4.08 | -53.67 | 4 | 3 | 1 | 57 | 278.759 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | 3.77 | -7.07 | 3 | 3 | 0 | 55 | 277.751 | 4 | ↓ |
