| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 16 | Yes |
Popular Name: (2R)-2-piperazin-1-yl-N-(2,2,2-trifluoroethyl)propanamide (2R)-2-piperazin-1-yl-N-(2,2,2-t…
| 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) | 0.00 | -0.16 | -39.11 | 3 | 4 | 1 | 49 | 240.249 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.00 | -1.58 | -7.72 | 2 | 4 | 0 | 44 | 239.241 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.00 | 0.75 | -39.64 | 3 | 4 | 1 | 46 | 240.249 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.00 | 2.14 | -113.17 | 4 | 4 | 2 | 50 | 241.257 | 4 | ↓ |
