| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 24 | Yes |
Popular Name: (2-chloro-6-fluoro-benzyl)-[(2S)-3-(2,6-dichlorophenoxy)-2-hydroxy-propyl]-methyl-ammonium (2-chloro-6-fluoro-benzyl)-[(2S)…
| 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) | 4.78 | 0.08 | -34.38 | 2 | 3 | 1 | 33 | 393.693 | 7 | ↓ |
