| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2005 | 26 | Yes |
Popular Name: 6-(4-chlorophenyl)-1-methoxy-2,2,5-trimethyl-7-phenyl-1,3-dihydropyrrolizine 6-(4-chlorophenyl)-1-methoxy-2,2…
| 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) | 6.47 | 2.47 | -5.73 | 0 | 2 | 0 | 14 | 365.904 | 3 | ↓ |
