| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 19 | Yes |
Popular Name: bis(2-hydroxyethyl)-[(2S)-2-hydroxy-3-(3-methylphenoxy)propyl]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) | 0.54 | -5.16 | -36.79 | 4 | 5 | 1 | 74 | 270.349 | 9 | ↓ |
