| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 21 | No |
Popular Name: N-[4-[(E)-2-cyano-3-keto-3-pyrrolidino-prop-1-enyl]phenyl]acetamide N-[4-[(E)-2-cyano-3-keto-3-pyrro…
| 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) | 1.36 | 0.06 | -11.83 | 1 | 5 | 0 | 73 | 283.331 | 3 | ↓ |
