| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 23 | Yes |
Popular Name: N-[3-[(2-aminoacetyl)amino]-4-chloro-phenyl]-3-methoxy-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) | 1.82 | 2.77 | -61.47 | 5 | 6 | 1 | 95 | 334.783 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | 2.39 | -15.84 | 4 | 6 | 0 | 93 | 333.775 | 5 | ↓ |
