| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 19 | Yes |
Popular Name: 2,2-dimethyl-1-[4-(2-thienylmethylamino)-1-piperidyl]propan-1-one 2,2-dimethyl-1-[4-(2-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) | 2.84 | 7.04 | -50.75 | 2 | 3 | 1 | 37 | 281.445 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.84 | 5.85 | -8.56 | 1 | 3 | 0 | 32 | 280.437 | 4 | ↓ |
