| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 22 | Yes |
Popular Name: (1R)-1-phenyl-1-(p-tolyl)-3-pyrrolidin-1-ium-1-yl-propan-1-ol (1R)-1-phenyl-1-(p-tolyl)-3-pyrr…
| 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) | 3.46 | 0.25 | -38.83 | 2 | 2 | 1 | 24 | 296.434 | 5 | ↓ |
