| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 23 | Yes |
Popular Name: 4-chloro-N-[5-(isobutyrylamino)-4-methyl-2-pyridyl]benzamide 4-chloro-N-[5-(isobutyrylamino)-…
| 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) | 3.45 | 7.9 | -20.88 | 2 | 5 | 0 | 71 | 331.803 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.45 | 7.68 | -33.35 | 3 | 5 | 1 | 72 | 332.811 | 4 | ↓ |
