| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 22 | Yes |
Popular Name: [(1R)-3-(2,3-dimethoxyphenyl)-1-(4-methoxyphenyl)propyl]ammonium [(1R)-3-(2,3-dimethoxyphenyl)-1-…
| 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) | 1.63 | -0.16 | -52.28 | 3 | 4 | 1 | 55 | 302.394 | 7 | ↓ |
