| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 22 | Yes |
Popular Name: N,N-dibutyl-N'-[(2-chloro-6-fluoro-phenyl)methyl]propane-1,3-diamine N,N-dibutyl-N'-[(2-chloro-6-fluo…
| 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) | 5.42 | 10.82 | -34.2 | 2 | 2 | 1 | 16 | 329.911 | 12 | ↓ |
