| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 22 | No |
Popular Name: 2-[(4-fluorophenyl)carbamoylmethyl-methyl-amino]-N-(2,2,2-trifluoroethyl)acetamide 2-[(4-fluorophenyl)carbamoylmeth…
| 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) | 2.21 | 4.69 | -54.85 | 3 | 5 | 1 | 63 | 322.282 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.21 | 2.49 | -17.23 | 2 | 5 | 0 | 61 | 321.274 | 7 | ↓ |
