| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 20 | Yes |
Popular Name: 1-(4-methoxyphenyl)-3-(5-propyl-1,3,4-thiadiazol-2-yl)urea 1-(4-methoxyphenyl)-3-(5-propyl-…
| 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) | 2.71 | 4.78 | -17.68 | 2 | 6 | 0 | 76 | 292.364 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 3.32 | -47.58 | 1 | 6 | -1 | 82 | 291.356 | 6 | ↓ |
