| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 23 | Yes |
Popular Name: 4-[[5-[2-(3-methylphenoxy)ethyl]-1,3,4-thiadiazol-2-yl]amino]-4-oxo-butanoic 4-[[5-[2-(3-methylphenoxy)ethyl]…
| 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) | 1.64 | 6.29 | -56.61 | 1 | 7 | -1 | 104 | 334.377 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.64 | 5.17 | -20.51 | 2 | 7 | 0 | 101 | 335.385 | 8 | ↓ |
