| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 21 | Yes |
Popular Name: N-(3-fluorophenyl)-2-[4-[isopropyl(methyl)amino]butylamino]acetamide N-(3-fluorophenyl)-2-[4-[isoprop…
| 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) | 2.30 | 7.8 | -103.64 | 4 | 4 | 2 | 50 | 297.418 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.30 | 6.47 | -40.95 | 3 | 4 | 1 | 46 | 296.41 | 9 | ↓ |
