| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 21 | Yes |
Popular Name: 5-(4-hydroxybut-1-ynyl)-N-methyl-N-(1-methyl-4-piperidyl)thiophene-2-carboxamide 5-(4-hydroxybut-1-ynyl)-N-methyl…
| 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) | 1.77 | 6.28 | -45.17 | 2 | 4 | 1 | 45 | 307.439 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
