| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 16 | No |
Popular Name: [(2S)-2-(3-bromopropanoyloxy)-4-hydroxy-4-oxo-butyl]-trimethyl-ammonium [(2S)-2-(3-bromopropanoyloxy)-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) | -3.57 | 9.42 | -44.44 | 0 | 5 | 0 | 66 | 296.161 | 8 | ↓ |
