| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 22 | Yes |
Popular Name: N-[4-(aminomethyl)phenyl]-4-(methyl-phenyl-amino)butanamide N-[4-(aminomethyl)phenyl]-4-(met…
| 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) | 2.57 | 6.61 | -55.51 | 4 | 4 | 1 | 60 | 298.41 | 7 | ↓ |
