| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2004 | 21 | Yes |
Popular Name: bis(2-hydroxyethyl)-[(2S)-2-hydroxy-3-(4-isopropylphenoxy)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) | 1.63 | 0.89 | -36.43 | 4 | 5 | 1 | 74 | 298.403 | 10 | ↓ |
