| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2009 | 21 | No |
Popular Name: 2-(2-nitrophenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide 2-(2-nitrophenyl)-N-(5-propyl-1,…
| 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) | 2.34 | 7.45 | -22.72 | 1 | 7 | 0 | 101 | 306.347 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 6.37 | -53.03 | 0 | 7 | -1 | 107 | 305.339 | 6 | ↓ |
