| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 34 | Yes |
Popular Name: N-(4-acetylphenyl)-2-[5-(2-chlorophenyl)-2-furyl]cinchoninamide N-(4-acetylphenyl)-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) | 6.54 | 0.88 | -17.01 | 1 | 5 | 0 | 72 | 466.924 | 5 | ↓ |
