| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | Yes |
Popular Name: (2S)-N-isopropyl-2-piperazin-1-yl-N-(2,2,2-trifluoroethyl)propanamide (2S)-N-isopropyl-2-piperazin-1-y…
| 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) | 0.92 | 2.99 | -42.31 | 2 | 4 | 1 | 40 | 282.33 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.92 | 1.65 | -8.35 | 1 | 4 | 0 | 36 | 281.322 | 5 | ↓ |
