| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 25 | Yes |
Popular Name: N-[1-[3-(cyclopentylamino)-3-oxo-propyl]-4-piperidyl]-5-methyl-thiophene-2-carboxamide N-[1-[3-(cyclopentylamino)-3-oxo…
| 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) | 2.45 | 7.87 | -50.07 | 3 | 5 | 1 | 63 | 364.535 | 6 | ↓ |
