| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 20 | Yes |
Popular Name: 2-[1-[[4-(3-hydroxyprop-1-ynyl)-2-thienyl]methyl]-4-piperidyl]acetamide 2-[1-[[4-(3-hydroxyprop-1-ynyl)-…
| 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) | 1.09 | 3.63 | -42.45 | 4 | 4 | 1 | 68 | 293.412 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.09 | 1.39 | -12.2 | 3 | 4 | 0 | 67 | 292.404 | 4 | ↓ |
