| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 14 | Yes |
Popular Name: (3aS)-3,3a,4,5-tetrahydro-2H-pyrrolo[1,2-a]quinolin-1-one (3aS)-3,3a,4,5-tetrahydro-2H-pyr…
| 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) | 1.80 | 0.44 | -10.7 | 0 | 2 | 0 | 20 | 187.242 | 0 | ↓ |
