| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2011 | 22 | Yes |
Popular Name: 1-[[4-(dimethylamino)-3-fluoro-phenyl]methyl]-3-(5-ethyl-1,3,4-thiadiazol-2-yl)urea 1-[[4-(dimethylamino)-3-fluoro-p…
| 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) | 2.04 | 5.76 | -17.14 | 2 | 6 | 0 | 70 | 323.397 | 5 | ↓ |
