| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 17 | Yes |
Popular Name: butyl-[(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-methyl-ammonium butyl-[(1R)-3-(4-hydroxyphenyl)-…
| 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) | 3.95 | 1.1 | -36.72 | 2 | 2 | 1 | 24 | 236.379 | 7 | ↓ |
