| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 22 | Yes |
Popular Name: N'-[(2,3-difluorophenyl)methyl]-N'-(2-furylmethyl)-N,N-dimethyl-propane-1,3-diamine N'-[(2,3-difluorophenyl)methyl]-…
| 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) | 2.93 | 8.73 | -36.37 | 1 | 3 | 1 | 21 | 309.38 | 8 | ↓ |
