| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: N5-[(4-fluorophenyl)methyl]-N2,N2-dimethyl-pyridine-2,5-diamine N5-[(4-fluorophenyl)methyl]-N2,N…
| 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) | 2.73 | 7.35 | -29.67 | 2 | 3 | 1 | 29 | 246.309 | 4 | ↓ |
