| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2006 | 23 | No |
Popular Name: 1-(3-aminophenyl)-3-(2-chloro-8-methyl-3-quinolyl)-prop-2-en-1-one 1-(3-aminophenyl)-3-(2-chloro-8-…
| 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) | 4.04 | -0.46 | -13.84 | 2 | 3 | 0 | 55 | 322.795 | 3 | ↓ |
