| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 21 | Yes |
Popular Name: 2-[1-[[4-(4-hydroxybut-1-ynyl)-2-thienyl]methyl]-4-piperidyl]acetamide 2-[1-[[4-(4-hydroxybut-1-ynyl)-2…
| 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) | 1.37 | 4.4 | -41.85 | 4 | 4 | 1 | 68 | 307.439 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.37 | 2.16 | -10.04 | 3 | 4 | 0 | 67 | 306.431 | 5 | ↓ |
