| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2010 | 30 | Yes |
Popular Name: N-[2-chloro-5-[[6-(1-piperidyl)-3-pyridyl]carbamoyl]phenyl]thiophene-2-carboxamide N-[2-chloro-5-[[6-(1-piperidyl)-…
| 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) | 4.51 | 9.99 | -17.02 | 2 | 6 | 0 | 74 | 440.956 | 5 | ↓ |
