| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 22 | Yes |
Popular Name: N-[2-[(2-aminoacetyl)amino]phenyl]-4-methoxy-benzamide N-[2-[(2-aminoacetyl)amino]pheny…
| 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) | 1.19 | 2.51 | -66.97 | 5 | 6 | 1 | 95 | 300.338 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.19 | 2.13 | -18.98 | 4 | 6 | 0 | 93 | 299.33 | 5 | ↓ |
