| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 19 | Yes |
Popular Name: 4-fluoro-N-[(1R)-3-methyl-1-(methylcarbamoyl)butyl]benzamide 4-fluoro-N-[(1R)-3-methyl-1-(met…
| 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) | 2.04 | 4.53 | -13.34 | 2 | 4 | 0 | 58 | 266.316 | 5 | ↓ |
