| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 20 | Yes |
Popular Name: [(1S)-1,2-dimethylpropyl]-[(2R)-2-hydroxy-3-(2,3,6-trimethylphenoxy)propyl]ammonium [(1S)-1,2-dimethylpropyl]-[(2R)-…
| 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) | 3.79 | -0.67 | -39.35 | 3 | 3 | 1 | 46 | 280.432 | 7 | ↓ |
