| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: 6-[(R)-amino-(2,6-dichlorophenyl)methyl]-3,4-dihydro-1H-quinolin-2-one 6-[(R)-amino-(2,6-dichlorophenyl…
| 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) | 3.83 | 6.19 | -44.11 | 4 | 3 | 1 | 57 | 322.215 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.83 | 5.86 | -8.34 | 3 | 3 | 0 | 55 | 321.207 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
