| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2011 | 26 | Yes |
Popular Name: 3-(5-butyl-1,3,4-thiadiazol-2-yl)-1-(2-dimethylaminoethyl)-1-[(3-fluorophenyl)methyl]urea 3-(5-butyl-1,3,4-thiadiazol-2-yl…
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| 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) | 3.32 | 11.12 | -60.21 | 2 | 6 | 1 | 63 | 380.513 | 9 | ↓ |
