| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 36 | Yes |
Popular Name: 4-phenyl-N-[3-(4-phenylbenzoyl)amino-4-pyridyl]-benzamide 4-phenyl-N-[3-(4-phenylbenzoyl)a…
| 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) | 6.17 | 0.19 | -16.12 | 2 | 5 | 0 | 71 | 469.544 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 6.17 | 0.3 | -39.75 | 3 | 5 | 1 | 72 | 470.552 | 6 | ↓ |
