| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 32 | Yes |
Popular Name: N-(3-chlorophenyl)-2-[5-(2-chlorophenyl)-2-furyl]cinchoninamide N-(3-chlorophenyl)-2-[5-(2-chlor…
| 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) | 7.30 | 0.34 | -12.38 | 1 | 4 | 0 | 55 | 459.332 | 4 | ↓ |
