| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 19 | Yes |
Popular Name: bis(2-hydroxyethyl)-[3-keto-3-(4-methoxyphenyl)propyl]ammonium bis(2-hydroxyethyl)-[3-keto-3-(4…
| 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) | 0.55 | -2.8 | -38.79 | 3 | 5 | 1 | 71 | 268.333 | 9 | ↓ |
