| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 22 | Yes |
Popular Name: [(1R)-2-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)ethyl]-(2-hydroxyethyl)ammonium [(1R)-2-(3,4-dichlorophenyl)-1-(…
| 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) | 4.19 | -1.89 | -42.47 | 3 | 3 | 1 | 46 | 341.258 | 7 | ↓ |
