| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 25 | Yes |
Popular Name: (4aR,8aS)-6-phenethyl-1-phenyl-4,4a,5,7,8,8a-hexahydro-3H-1,6-naphthyridin-2-one (4aR,8aS)-6-phenethyl-1-phenyl-4…
None
| 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) | 3.42 | 12.31 | -51.14 | 1 | 3 | 1 | 25 | 335.471 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.42 | 9.96 | -9.21 | 0 | 3 | 0 | 24 | 334.463 | 4 | ↓ |
