| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2006 | 27 | Yes |
Popular Name: 1-benzoyl-5-methyl-2-phenyl-1,2,3,8a-tetrahydroindolizine-3-carboxamide 1-benzoyl-5-methyl-2-phenyl-1,2,…
| 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) | 4.44 | 0.51 | -48.9 | 3 | 4 | 1 | 64 | 359.449 | 4 | ↓ |
