| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 21 | Yes |
Popular Name: N,N-diethyl-N'-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]propane-1,3-diamine N,N-diethyl-N'-[5-(4-fluoropheny…
| 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) | 3.65 | 8.85 | -45.44 | 2 | 4 | 1 | 42 | 309.434 | 8 | ↓ |
