| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 2-[(2-aminoacetyl)amino]-N-[(5-cyano-2-fluoro-phenyl)methyl]-N-methyl-acetamide 2-[(2-aminoacetyl)amino]-N-[(5-c…
| 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) | -0.68 | 1.82 | -49.32 | 4 | 6 | 1 | 101 | 279.295 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.68 | 1.42 | -11.9 | 3 | 6 | 0 | 99 | 278.287 | 5 | ↓ |
