| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 23 | No |
Popular Name: 3-hydroxy-4-nitro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide 3-hydroxy-4-nitro-N-(5-pentyl-1,…
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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) | 3.07 | 6.78 | -18.83 | 2 | 8 | 0 | 121 | 336.373 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 7.77 | -54.14 | 1 | 8 | -1 | 124 | 335.365 | 7 | ↓ |
