| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 22 | Yes |
Popular Name: 3-fluoro-N-(4-methyl-6-propionamido-3-pyridyl)benzamide 3-fluoro-N-(4-methyl-6-propionam…
| 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) | 2.67 | 6.76 | -20.15 | 2 | 5 | 0 | 71 | 301.321 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.67 | 6.52 | -31.63 | 3 | 5 | 1 | 72 | 302.329 | 4 | ↓ |
