| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 20 | Yes |
Popular Name: (2S)-2-piperazin-1-yl-N-(2,4,6-trichlorophenyl)propanamide (2S)-2-piperazin-1-yl-N-(2,4,6-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) | 2.66 | 4.3 | -44.45 | 3 | 4 | 1 | 49 | 337.658 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.66 | 5.07 | -34.24 | 3 | 4 | 1 | 46 | 337.658 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.66 | 6.46 | -115.97 | 4 | 4 | 2 | 50 | 338.666 | 3 | ↓ |
