| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 27 | Yes |
Popular Name: allyl-(2-diethylaminoethylamino)-methyl-BLAHcarbonitrile allyl-(2-diethylaminoethylamino)…
| 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) | 4.40 | -0.05 | -61.2 | 2 | 5 | 1 | 57 | 362.501 | 8 | ↓ |
