| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | Yes |
Popular Name: 3-amino-4-fluoro-N-methyl-N-(4-pyridylmethyl)benzamide 3-amino-4-fluoro-N-methyl-N-(4-p…
| 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) | 0.59 | 4.58 | -11.09 | 2 | 4 | 0 | 59 | 259.284 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.59 | 5.04 | -38.34 | 3 | 4 | 1 | 60 | 260.292 | 3 | ↓ |
