| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 25 | No |
Popular Name: (2R)-1-(1-benzylpyrrolidin-1-ium-1-yl)-3-(4-chloro-2-methyl-phenoxy)propan-2-ol (2R)-1-(1-benzylpyrrolidin-1-ium…
| 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) | 0.45 | 11.26 | -35.36 | 1 | 3 | 1 | 29 | 360.905 | 7 | ↓ |
