| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2006 | 24 | Yes |
Popular Name: 4-[2-(benzyl-methyl-amino)ethyl]-4-phenyl-pentanedinitrile 4-[2-(benzyl-methyl-amino)ethyl]…
| 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) | 3.19 | 5.8 | -60.66 | 1 | 3 | 1 | 52 | 318.444 | 8 | ↓ |
