| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 18 | Yes |
Popular Name: N-butyl-N-[(2-chloro-4-fluoro-phenyl)methyl]butan-1-amine N-butyl-N-[(2-chloro-4-fluoro-ph…
| 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) | 5.39 | 11.36 | -36.23 | 1 | 1 | 1 | 4 | 272.815 | 8 | ↓ |
