| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 31 | Yes |
Popular Name: N,N-bis(2-cyanoethyl)-2-[oxo(pentyl)BLAHyl]sulfanyl-acetamide N,N-bis(2-cyanoethyl)-2-[oxo(pen…
| 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) | 2.60 | 13.34 | -25.35 | 0 | 7 | 0 | 103 | 457.625 | 11 | ↓ |
