| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 20 | Yes |
Popular Name: N-prop-2-ynyl-4-(thiophene-2-carbonylamino)piperidine-1-carboxamide N-prop-2-ynyl-4-(thiophene-2-car…
| 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) | 1.81 | 4.37 | -13.96 | 2 | 5 | 0 | 61 | 291.376 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
