| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 24 | No |
Popular Name: N-[4-[(3S)-3-(4-methyl-1-piperidyl)-2,5-dioxo-pyrrolidin-1-yl]phenyl]acetamide N-[4-[(3S)-3-(4-methyl-1-piperid…
| 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) | 0.74 | 7.36 | -58.23 | 2 | 6 | 1 | 71 | 330.408 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.74 | 5.09 | -17.99 | 1 | 6 | 0 | 70 | 329.4 | 3 | ↓ |
