| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 21 | Yes |
Popular Name: N-[2-[(2-aminoacetyl)amino]-4-fluoro-phenyl]benzamide N-[2-[(2-aminoacetyl)amino]-4-fl…
| 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) | 1.27 | 3.26 | -66.65 | 5 | 5 | 1 | 86 | 288.302 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.27 | 2.86 | -18.91 | 4 | 5 | 0 | 84 | 287.294 | 4 | ↓ |
