| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 13 | Yes |
Popular Name: (1S,2R)-2-amino-1-(4-chloro-3-fluoro-phenyl)propan-1-ol (1S,2R)-2-amino-1-(4-chloro-3-fl…
| 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) | 1.10 | 1.45 | -47.5 | 4 | 2 | 1 | 48 | 204.652 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.10 | 1.02 | -4.84 | 3 | 2 | 0 | 46 | 203.644 | 2 | ↓ |
