| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2011 | 24 | Yes |
Popular Name: 7-[(4-tert-butylphenyl)sulfanylmethyl]-2-ethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one 7-[(4-tert-butylphenyl)sulfanylm…
| 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) | 4.71 | 10.62 | -14.6 | 0 | 4 | 0 | 47 | 359.52 | 5 | ↓ |
