| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 18 | Yes |
Popular Name: (4aR,5S)-1-allyl-5-but-3-ynyl-3,4,4a,5,6,7-hexahydroquinolin-2-one (4aR,5S)-1-allyl-5-but-3-ynyl-3,…
| 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 | 9.25 | -8.29 | 0 | 2 | 0 | 20 | 243.35 | 4 | ↓ |
