| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 16 | Yes |
Popular Name: bis(2-hydroxyethyl)-[(2S)-2-hydroxy-2-phenyl-ethyl]ammonium bis(2-hydroxyethyl)-[(2S)-2-hydr…
| 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) | -0.11 | -0.81 | -35.3 | 4 | 4 | 1 | 65 | 226.296 | 7 | ↓ |
