| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2011 | 23 | Yes |
Popular Name: 4,5-dimethyl-N-[2-(1-piperidyl)ethyl]-2-pyrrol-1-yl-thiophene-3-carboxamide 4,5-dimethyl-N-[2-(1-piperidyl)e…
| 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) | 3.06 | 9.79 | -41.3 | 2 | 4 | 1 | 38 | 332.493 | 5 | ↓ |
