| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 18 | No |
Popular Name: 6-[(1S)-1-bromo-2-cyclopropyl-ethyl]-1-methyl-3,4-dihydroquinolin-2-one 6-[(1S)-1-bromo-2-cyclopropyl-et…
| 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) | 3.01 | 9.67 | -7.11 | 0 | 2 | 0 | 20 | 308.219 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
