| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2010 | 19 | Yes |
Popular Name: 3-fluoro-4-methyl-N-[(6-methyl-3-pyridyl)methyl]benzamide 3-fluoro-4-methyl-N-[(6-methyl-3…
| 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) | 1.89 | 6.16 | -8.13 | 1 | 3 | 0 | 42 | 258.296 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.89 | 6.6 | -36.74 | 2 | 3 | 1 | 43 | 259.304 | 3 | ↓ |
