| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 19 | Yes |
Popular Name: N-[3-(aminomethyl)phenyl]-2-(4-fluorophenyl)acetamide N-[3-(aminomethyl)phenyl]-2-(4-f…
| 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) | 2.24 | 5.21 | -61.08 | 4 | 3 | 1 | 57 | 259.304 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.24 | 4.82 | -12.63 | 3 | 3 | 0 | 55 | 258.296 | 4 | ↓ |
