| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 21 | Yes |
Popular Name: benzyl-[(2R)-3-(4-chlorobenzyl)oxy-2-hydroxy-propyl]ammonium benzyl-[(2R)-3-(4-chlorobenzyl)o…
| 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) | 3.11 | 6.59 | -46.74 | 3 | 3 | 1 | 46 | 306.813 | 8 | ↓ |
