| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 26 | Yes |
Popular Name: N-[(2-fluorophenyl)methyl]-2-[4-(3-pyridylmethylamino)phenyl]acetamide N-[(2-fluorophenyl)methyl]-2-[4-…
| 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) | 2.76 | 8.15 | -12.38 | 2 | 4 | 0 | 54 | 349.409 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.76 | 8.62 | -40.91 | 3 | 4 | 1 | 55 | 350.417 | 7 | ↓ |
