| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2011 | 31 | No |
Popular Name: N-(3,4-dimethylphenyl)-3,5-bis[(2,2,2-trifluoroacetyl)amino]benzamide N-(3,4-dimethylphenyl)-3,5-bis[(…
| 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) | 3.79 | 6.33 | -16.29 | 3 | 6 | 0 | 87 | 447.335 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.98 | 4.67 | -37.91 | 2 | 6 | -1 | 94 | 446.327 | 6 | ↓ |
