| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 24 | Yes |
Popular Name: (2R)-N-(4-benzoxyphenyl)-2-pyrrolidin-1-ium-1-yl-propionamide (2R)-N-(4-benzoxyphenyl)-2-pyrro…
| 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) | 3.53 | 9.85 | -37.79 | 2 | 4 | 1 | 43 | 325.432 | 6 | ↓ |
