| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 22 | Yes |
Popular Name: 2-[(2S)-2-ethyl-1-piperidyl]-N-(2,3,5,6-tetrachlorophenyl)acetamide 2-[(2S)-2-ethyl-1-piperidyl]-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) | 5.78 | 7.94 | -5.7 | 1 | 3 | 0 | 32 | 384.134 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.60 | 9.21 | -23.55 | 1 | 3 | 0 | 40 | 384.134 | 4 | ↓ |
