| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2010 | 21 | No |
Popular Name: 2-[(2S)-2-(4-isobutylphenyl)propanoyl]oxyethyl-trimethyl-ammonium 2-[(2S)-2-(4-isobutylphenyl)prop…
| 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) | -0.51 | 13.37 | -35.89 | 0 | 3 | 1 | 26 | 292.443 | 8 | ↓ |
