| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2011 | 24 | Yes |
Popular Name: 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-[[3-(dimethylaminomethyl)phenyl]methyl]urea 1-(5-tert-butyl-1,3,4-thiadiazol…
| 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) | 2.78 | 7.86 | -51.86 | 3 | 6 | 1 | 71 | 348.496 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.78 | 5.38 | -15.32 | 2 | 6 | 0 | 70 | 347.488 | 6 | ↓ |
