| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 24 | Yes |
Popular Name: 1-phenyl-6-[(3R)-3-phenylpyrrolidin-1-ium-1-yl]hexan-1-one 1-phenyl-6-[(3R)-3-phenylpyrroli…
| 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) | 5.24 | 2.37 | -43.48 | 1 | 2 | 1 | 21 | 322.472 | 8 | ↓ |
