| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 25 | Yes |
Popular Name: 2-[4-(benzothiophene-2-carbonyl)piperazin-1-yl]-N-[(1S)-1-methylpropyl]acetamide 2-[4-(benzothiophene-2-carbonyl)…
| 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) | 3.29 | 6.49 | -12.5 | 1 | 5 | 0 | 53 | 359.495 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.29 | 8.69 | -47.77 | 2 | 5 | 1 | 54 | 360.503 | 5 | ↓ |
