| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 19 | Yes |
Popular Name: 1-(1-benzothien-3-yl)-3-(1-piperidinyl)-1-propanone; nsc108944 1-(1-benzothien-3-yl)-3-(1-piper…
| 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) | 3.56 | 10.25 | -41.57 | 1 | 2 | 1 | 22 | 274.409 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.56 | 8.02 | -9.05 | 0 | 2 | 0 | 20 | 273.401 | 4 | ↓ |
