| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2008 | 20 | Yes |
Popular Name: 3-(4-ethylpiperazin-1-yl)-N-(2-fluorophenyl)propanamide 3-(4-ethylpiperazin-1-yl)-N-(2-f…
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) | 1.80 | 5.78 | -39.17 | 2 | 4 | 1 | 37 | 280.367 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 3.47 | -8.02 | 1 | 4 | 0 | 36 | 279.359 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 5.79 | -42.75 | 2 | 4 | 1 | 37 | 280.367 | 5 | ↓ |
