| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 28 | No |
Popular Name: 2-(2,6-dioxo-1-piperidyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]acetamide 2-(2,6-dioxo-1-piperidyl)-N-[2-[…
| 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) | 1.13 | 4.75 | -17.6 | 1 | 8 | 0 | 82 | 388.468 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.13 | 6.95 | -49.23 | 2 | 8 | 1 | 83 | 389.476 | 7 | ↓ |
