| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 28 | Yes |
Popular Name: [(1R,2R)-2-(3,4-dibenzoxyphenyl)-2-hydroxy-1-methyl-propyl]ammonium [(1R,2R)-2-(3,4-dibenzoxyphenyl)…
| 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) | 3.75 | -2.2 | -51.36 | 4 | 4 | 1 | 66 | 378.492 | 8 | ↓ |
