| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 24th, 2011 | 23 | Yes |
Popular Name: 3-acetamido-N-(4-dimethylaminophenyl)-4-fluoro-benzamide 3-acetamido-N-(4-dimethylaminoph…
None
None
| 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) | 2.24 | 5.93 | -18 | 2 | 5 | 0 | 61 | 315.348 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.24 | 6.7 | -70.68 | 3 | 5 | 0 | 63 | 316.356 | 4 | ↓ |
