| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 29 | Yes |
Popular Name: bis(4-methoxyphenyl)methyl-[(2S)-2-hydroxy-3-phenoxy-propyl]ammonium bis(4-methoxyphenyl)methyl-[(2S)…
None
| 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) | 4.42 | -1.37 | -51.55 | 3 | 5 | 1 | 64 | 394.491 | 10 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US5541204 | IBM Patent Data |
