| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2008 | 22 | Yes |
Popular Name: N'-[(3,5-difluorophenyl)methyl]-N'-(2-furylmethyl)-N,N-dimethyl-propane-1,3-diamine N'-[(3,5-difluorophenyl)methyl]-…
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| 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) | 2.95 | 5.27 | -111.83 | 2 | 3 | 2 | 22 | 310.388 | 8 | ↓ |
