| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 21 | Yes |
Popular Name: N-[3-[(2-aminoacetyl)amino]-4-chloro-phenyl]benzamide N-[3-[(2-aminoacetyl)amino]-4-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) | 1.79 | 3.46 | -58.4 | 5 | 5 | 1 | 86 | 304.757 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.79 | 3.07 | -13.49 | 4 | 5 | 0 | 84 | 303.749 | 4 | ↓ |
