| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 24 | Yes |
Popular Name: N-[(1R)-1-methyl-4-phenyl-butyl]-2-oxo-1,5,6,7-tetrahydrocyclopenta[e]pyridine-3-carboxamide N-[(1R)-1-methyl-4-phenyl-butyl]…
| 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) | 3.31 | 8.88 | -14.9 | 2 | 4 | 0 | 62 | 324.424 | 6 | ↓ |
