| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2009 | 19 | Yes |
Popular Name: 5-[[2-(cyclopropylmethylamino)acetyl]amino]-2-fluoro-benzoic 5-[[2-(cyclopropylmethylamino)ac…
| 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) | 1.45 | 5.87 | -87 | 3 | 5 | 0 | 86 | 266.272 | 6 | ↓ |
