| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2004 | 23 | Yes |
Popular Name: [(2S)-2-hydroxy-3-(2,4,6-trimethylphenoxy)propyl]-(1,1,3,3-tetramethylbutyl)ammonium [(2S)-2-hydroxy-3-(2,4,6-trimeth…
| 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) | 5.12 | 0.71 | -36.58 | 3 | 3 | 1 | 46 | 322.513 | 8 | ↓ |
