| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 16 | Yes |
Popular Name: 2-[cyclopropyl(ethyl)amino]-1-(2-fluorophenyl)ethanone 2-[cyclopropyl(ethyl)amino]-1-(2…
| 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) | 2.35 | 8.57 | -38.34 | 1 | 2 | 1 | 22 | 222.283 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 6.23 | -10.96 | 0 | 2 | 0 | 20 | 221.275 | 5 | ↓ |
