| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 25 | No |
Popular Name: 4-dimethylamino-3-nitro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide 4-dimethylamino-3-nitro-N-(5-pen…
| 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) | 3.39 | 9.26 | -26.24 | 1 | 8 | 0 | 104 | 363.443 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.46 | 8.36 | -46.63 | 0 | 8 | -1 | 110 | 362.435 | 8 | ↓ |
