| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 18 | Yes |
Popular Name: 6-[(1R)-2-cyclopropyl-1-hydroxy-ethyl]-1-methyl-3,4-dihydroquinolin-2-one 6-[(1R)-2-cyclopropyl-1-hydroxy-…
| 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) | 1.51 | 6.07 | -8.12 | 1 | 3 | 0 | 41 | 245.322 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
