| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2008 | 20 | Yes |
Popular Name: (2S)-2-(4-ethylpiperazin-1-yl)-N-(2-fluorophenyl)propanamide (2S)-2-(4-ethylpiperazin-1-yl)-N…
| 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) | 1.86 | 5.62 | -36.08 | 2 | 4 | 1 | 37 | 280.367 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | 3.34 | -6.98 | 1 | 4 | 0 | 36 | 279.359 | 4 | ↓ |
