| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 22 | Yes |
Popular Name: [(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-[(1S)-1-phenylethyl]ammonium [(2R)-2-hydroxy-3-(4-methoxyphen…
| 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) | 3.15 | 5.49 | -46.52 | 3 | 4 | 1 | 55 | 302.394 | 8 | ↓ |
