| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | No |
Popular Name: N-[3-[(2-acetamidoethylamino)methyl]phenyl]-2,2,2-trifluoro-acetamide N-[3-[(2-acetamidoethylamino)met…
| 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) | 0.72 | 2.9 | -59.61 | 4 | 5 | 1 | 75 | 304.292 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.72 | 1.54 | -13.22 | 3 | 5 | 0 | 70 | 303.284 | 7 | ↓ |
