| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 22 | Yes |
Popular Name: 2-chloro-N-[(4-chlorophenyl)methyl]quinoline-3-carboxamide 2-chloro-N-[(4-chlorophenyl)meth…
| 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) | 4.16 | -1.65 | -12.46 | 1 | 3 | 0 | 41 | 331.202 | 3 | ↓ |
