| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 8-chloro-N-[(3,4-dichlorophenyl)methyl]quinolin-5-amine 8-chloro-N-[(3,4-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) | 5.37 | 9.16 | -9.83 | 1 | 2 | 0 | 25 | 337.637 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 5.37 | 9.55 | -33.06 | 2 | 2 | 1 | 26 | 338.645 | 3 | ↓ |
