| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 17 | Yes |
Popular Name: allyl-[(2R)-3-(2,5-dichlorophenoxy)-2-hydroxy-propyl]ammonium allyl-[(2R)-3-(2,5-dichloropheno…
| 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) | 2.71 | -2.53 | -43.25 | 3 | 3 | 1 | 46 | 277.171 | 7 | ↓ |
