| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 22 | Yes |
Popular Name: 1-(4-methoxyphenyl)-3-(5-pentyl-1,3,4-thiadiazol-2-yl)urea 1-(4-methoxyphenyl)-3-(5-pentyl-…
| 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) | 3.77 | 6.34 | -17.61 | 2 | 6 | 0 | 76 | 320.418 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.40 | 4.89 | -47.54 | 1 | 6 | -1 | 82 | 319.41 | 8 | ↓ |
