| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 23 | Yes |
Popular Name: [(1R)-1-(3-hydroxyphenyl)-3-(3,4,5-trimethoxyphenyl)propyl]ammonium [(1R)-1-(3-hydroxyphenyl)-3-(3,4…
| 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) | 0.88 | -1.87 | -64.02 | 4 | 5 | 1 | 75 | 318.393 | 7 | ↓ |
