| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2007 | 24 | No |
Popular Name: 2-(diethyl-dimethyl-oxo-BLAHylidene)propanedinitrile 2-(diethyl-dimethyl-oxo-BLAHylid…
| 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) | 3.89 | 5.08 | -8.4 | 0 | 4 | 0 | 69 | 319.408 | 2 | ↓ |
