| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 23 | Yes |
Popular Name: phenyl-[4-(3-pyrrolidin-1-ium-1-ylpropoxy)phenyl]methanone phenyl-[4-(3-pyrrolidin-1-ium-1-…
| 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) | 4.15 | 11.26 | -41.93 | 1 | 3 | 1 | 31 | 310.417 | 7 | ↓ |
