| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2009 | 21 | Yes |
Popular Name: N-benzyl-N-[(4-chlorophenyl)methyl]butane-1,4-diamine N-benzyl-N-[(4-chlorophenyl)meth…
None
| 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) | 3.16 | 9.98 | -105.84 | 4 | 2 | 2 | 32 | 304.865 | 8 | ↓ |
