| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 23 | Yes |
Popular Name: N-[[4-(trifluoromethyl)phenyl]methyl]-1H-benzotriazole-5-carboxamide N-[[4-(trifluoromethyl)phenyl]me…
| 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) | 2.75 | 4.8 | -14.05 | 2 | 5 | 0 | 71 | 320.274 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.75 | 4.74 | -42.13 | 1 | 5 | -1 | 69 | 319.266 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.75 | 4.88 | -11.58 | 2 | 5 | 0 | 71 | 320.274 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.75 | 4.9 | -41.98 | 1 | 5 | -1 | 69 | 319.266 | 4 | ↓ |
