| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 22 | Yes |
Popular Name: (4-chlorobenzyl)-[(2S)-3-(2-chloro-4-fluoro-phenoxy)-2-hydroxy-propyl]ammonium (4-chlorobenzyl)-[(2S)-3-(2-chlo…
| 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) | 3.98 | -2.05 | -56.32 | 3 | 3 | 1 | 46 | 345.221 | 7 | ↓ |
