| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2008 | 25 | No |
Popular Name: 3,5-dinitro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide 3,5-dinitro-N-(5-pentyl-1,3,4-th…
| 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) | 3.24 | 9.42 | -15.66 | 1 | 10 | 0 | 147 | 365.371 | 8 | ↓ |
