| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 32 | Yes |
Popular Name: [(1R,3S)-2-benziloyloxy-3-[(dimethylammonio)methyl]cycloheptyl]methyl-dimethyl-ammonium [(1R,3S)-2-benziloyloxy-3-[(dime…
| 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) | 4.37 | 2.91 | -88.77 | 3 | 5 | 2 | 55 | 440.628 | 9 | ↓ |
