| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 23 | Yes |
Popular Name: 1-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(4-dimethylaminophenyl)methyl]urea 1-(5-butyl-1,3,4-thiadiazol-2-yl…
None
None
| 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) | 3.01 | 6.82 | -16.2 | 2 | 6 | 0 | 70 | 333.461 | 7 | ↓ |
