| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 14 | Yes |
Popular Name: N-(2-fluoro-5-methyl-phenyl)-2-methylamino-acetamide N-(2-fluoro-5-methyl-phenyl)-2-m…
| 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) | 1.81 | 3.59 | -43.14 | 3 | 3 | 1 | 46 | 197.233 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.81 | 2.11 | -8 | 2 | 3 | 0 | 41 | 196.225 | 3 | ↓ |
