| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 21 | Yes |
Popular Name: 1-butyl-N,N-bis(2-cyanoethyl)-5-oxo-pyrrolidine-3-carboxamide 1-butyl-N,N-bis(2-cyanoethyl)-5-…
| 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) | -0.13 | 3.45 | -23.82 | 0 | 6 | 0 | 88 | 290.367 | 8 | ↓ |
