| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2008 | 28 | Yes |
Popular Name: 2-[4-[(bis(2-furylmethyl)amino)methyl]phenyl]benzonitrile 2-[4-[(bis(2-furylmethyl)amino)m…
| 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) | 4.56 | 14.06 | -39.1 | 1 | 4 | 1 | 55 | 369.444 | 7 | ↓ |
