| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | No |
Popular Name: N-cyclopentyl-N-(2-dimethylaminoethyl)-3-oxo-butanamide N-cyclopentyl-N-(2-dimethylamino…
| 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) | 0.91 | 8.6 | -42.21 | 1 | 4 | 1 | 42 | 241.355 | 6 | ↓ |
