| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 20 | Yes |
Popular Name: N,N-diethyl-N'-(5-phenyl-1,3,4-thiadiazol-2-yl)propane-1,3-diamine N,N-diethyl-N'-(5-phenyl-1,3,4-t…
| 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) | 3.48 | 9.07 | -44.58 | 2 | 4 | 1 | 42 | 291.444 | 8 | ↓ |
