| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 28 | Yes |
Popular Name: 2-[4-[(1S)-2-(azepan-1-yl)-1-methyl-2-oxo-ethyl]piperazin-1-yl]-N-(p-tolyl)acetamide 2-[4-[(1S)-2-(azepan-1-yl)-1-met…
| 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) | 2.95 | 8.69 | -41.41 | 2 | 6 | 1 | 57 | 387.548 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 8.75 | -47.59 | 2 | 6 | 1 | 57 | 387.548 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 6.51 | -17.46 | 1 | 6 | 0 | 56 | 386.54 | 5 | ↓ |
