| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 18 | Yes |
Popular Name: [(2R)-2-hydroxy-3-(2-methylphenoxy)propyl]-[(1R)-1-methylolpropyl]ammonium [(2R)-2-hydroxy-3-(2-methylpheno…
| 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) | 1.77 | -4.36 | -40.54 | 4 | 4 | 1 | 66 | 254.35 | 8 | ↓ |
