| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 24 | Yes |
Popular Name: N'-[bis(4-fluorophenyl)methyl]-N,N-diethyl-propane-1,3-diamine N'-[bis(4-fluorophenyl)methyl]-N…
| 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) | 4.65 | 3.43 | -120.55 | 3 | 2 | 2 | 21 | 334.454 | 9 | ↓ |
