| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 20 | Yes |
Popular Name: N-[4-[(2-aminoacetyl)amino]-2-chloro-phenyl]furan-2-carboxamide N-[4-[(2-aminoacetyl)amino]-2-ch…
| 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) | 1.04 | 1.47 | -57.28 | 5 | 6 | 1 | 99 | 294.718 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.04 | 1.09 | -16 | 4 | 6 | 0 | 97 | 293.71 | 4 | ↓ |
