| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 23 | Yes |
Popular Name: 1-(3-acetylphenyl)-3-(3-tert-butylsulfanyl-1,2,4-thiadiazol-5-yl)urea 1-(3-acetylphenyl)-3-(3-tert-but…
| 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) | 3.64 | 7.01 | -17.54 | 2 | 6 | 0 | 84 | 350.469 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.27 | 5.4 | -53.76 | 1 | 6 | -1 | 90 | 349.461 | 6 | ↓ |
