| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 26 | No |
Popular Name: N-cyclopentyl-5-oxo-N-(phenethylcarbamoylmethyl)tetrahydrothiophene-3-carboxamide N-cyclopentyl-5-oxo-N-(phenethyl…
| 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) | 3.38 | -1.44 | -16.77 | 1 | 5 | 0 | 66 | 374.506 | 7 | ↓ |
