| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 17 | Yes |
Popular Name: N-[3-fluoro-4-[isopropyl(methyl)amino]phenyl]propanamide N-[3-fluoro-4-[isopropyl(methyl)…
| 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) | 2.86 | 6.54 | -11.12 | 1 | 3 | 0 | 32 | 238.306 | 4 | ↓ |
