| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 20 | Yes |
Popular Name: 7-chloro-N-(2-chlorophenyl)-8-methyl-quinolin-4-amine 7-chloro-N-(2-chlorophenyl)-8-me…
| 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) | 5.83 | 9.51 | -32.83 | 2 | 2 | 1 | 26 | 304.2 | 2 | ↓ |
| Mid Mid (pH 6-8) | 5.83 | 9.14 | -4.97 | 1 | 2 | 0 | 25 | 303.192 | 2 | ↓ |
