| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2004 | 24 | Yes |
Popular Name: benzyl-[(2S)-3-(2,4-dimethylphenoxy)-2-hydroxy-propyl]-(2-hydroxyethyl)ammonium benzyl-[(2S)-3-(2,4-dimethylphen…
| 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) | 2.97 | -1.83 | -41.88 | 3 | 4 | 1 | 54 | 330.448 | 9 | ↓ |
