| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: N-propyl-4-(thiophene-2-carbonylamino)piperidine-1-carboxamide N-propyl-4-(thiophene-2-carbonyl…
| 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) | 2.53 | 4.64 | -14.57 | 2 | 5 | 0 | 61 | 295.408 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
