| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 19 | Yes |
Popular Name: 3-fluoro-4-methyl-N-[(3R)-2-oxoazepan-3-yl]benzamide 3-fluoro-4-methyl-N-[(3R)-2-oxoa…
| 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) | 1.67 | 4.64 | -14.83 | 2 | 4 | 0 | 58 | 264.3 | 2 | ↓ |
