| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 18 | Yes |
Popular Name: butyl-[(2S)-3-(4-chloro-3-methyl-phenoxy)-2-hydroxy-propyl]ammonium butyl-[(2S)-3-(4-chloro-3-methyl…
| 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) | 3.28 | -2.34 | -44.87 | 3 | 3 | 1 | 46 | 272.796 | 8 | ↓ |
