| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2006 | 18 | Yes |
Popular Name: 4-fluoro-N-(isopropylcarbamoylmethyl)-N-methyl-benzamide 4-fluoro-N-(isopropylcarbamoylme…
| 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) | 1.35 | 0.64 | -15.39 | 1 | 4 | 0 | 49 | 252.289 | 4 | ↓ |
