| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 24 | Yes |
Popular Name: [(2S)-3-(2,5-dichlorophenoxy)-2-hydroxy-propyl]-m-anisyl-methyl-ammonium [(2S)-3-(2,5-dichlorophenoxy)-2-…
| 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) | 4.09 | 7.8 | -45.34 | 2 | 4 | 1 | 43 | 371.284 | 8 | ↓ |
