| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 21 | Yes |
Popular Name: N-[3-[acetyl(isopropyl)amino]propyl]-3-fluoro-4-methyl-benzamide N-[3-[acetyl(isopropyl)amino]pro…
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) | 2.01 | 6.83 | -12.52 | 1 | 4 | 0 | 49 | 294.37 | 6 | ↓ |
