| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 18 | Yes |
Popular Name: 2-cyclopentyl-N-cyclopropyl-N-(2-furylmethyl)acetamide 2-cyclopentyl-N-cyclopropyl-N-(2…
| 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) | 2.74 | 8.61 | -7.97 | 0 | 3 | 0 | 33 | 247.338 | 5 | ↓ |
