| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2004 | 25 | Yes |
Popular Name: [(3S)-3-(4-methoxyphenyl)-6-methyl-heptyl]-[(1R)-1-phenylethyl]ammonium [(3S)-3-(4-methoxyphenyl)-6-meth…
| 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) | 6.37 | 2.29 | -42.61 | 2 | 2 | 1 | 25 | 340.531 | 10 | ↓ |
