| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 25 | Yes |
Popular Name: (2S)-2-[4-[2-(cyclopropylamino)-2-oxo-ethyl]piperazin-1-yl]-N-(4-fluorophenyl)propanamide (2S)-2-[4-[2-(cyclopropylamino)-…
| 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) | 1.50 | 5.03 | -43.26 | 3 | 6 | 1 | 66 | 349.43 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | 4.96 | -44.9 | 3 | 6 | 1 | 66 | 349.43 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 2.77 | -15.27 | 2 | 6 | 0 | 65 | 348.422 | 6 | ↓ |
