| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 21 | Yes |
Popular Name: N-[3-(aminomethyl)-4-fluoro-phenyl]-2-(2,5-dimethylphenyl)acetamide N-[3-(aminomethyl)-4-fluoro-phen…
| 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) | 3.02 | 6.46 | -52.62 | 4 | 3 | 1 | 57 | 287.358 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.02 | 6.06 | -10.27 | 3 | 3 | 0 | 55 | 286.35 | 4 | ↓ |
