| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | Yes |
Popular Name: 3,3-dimethyl-1-[4-(3-thienylmethyl)piperazin-1-yl]butan-1-one 3,3-dimethyl-1-[4-(3-thienylmeth…
| 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) | 2.52 | 6.46 | -7.07 | 0 | 3 | 0 | 24 | 280.437 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.52 | 8.67 | -45.28 | 1 | 3 | 1 | 25 | 281.445 | 4 | ↓ |
