| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2010 | 19 | No |
Popular Name: 5-nitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide 5-nitro-N-(5-propyl-1,3,4-thiadi…
| 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) | 1.67 | 5.18 | -12.01 | 1 | 8 | 0 | 114 | 282.281 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.74 | 2.39 | -43.39 | 0 | 8 | -1 | 120 | 281.273 | 5 | ↓ |
