| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 23 | Yes |
Popular Name: N-[2-[(2-aminoacetyl)amino]-4-methoxy-phenyl]-3-fluoro-benzamide N-[2-[(2-aminoacetyl)amino]-4-me…
| 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) | 1.30 | 2.56 | -62.4 | 5 | 6 | 1 | 95 | 318.328 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.30 | 2.16 | -18.17 | 4 | 6 | 0 | 93 | 317.32 | 5 | ↓ |
