| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 13 | Yes |
Popular Name: (2S)-2-(4-chloro-3-fluoro-phenyl)-2-(methylamino)ethanol (2S)-2-(4-chloro-3-fluoro-phenyl…
| 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) | 1.82 | 2.3 | -42.72 | 3 | 2 | 1 | 37 | 204.652 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | 0.94 | -4.89 | 2 | 2 | 0 | 32 | 203.644 | 3 | ↓ |
