| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2006 | 28 | Yes |
Popular Name: 2-[methyl-(methylBLAHyl)-amino]-N-(2,3,4-trifluorophenyl)-acetamide 2-[methyl-(methylBLAHyl)-amino]-…
| 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 | -1.26 | -9.4 | 1 | 5 | 0 | 58 | 406.433 | 4 | ↓ |
