| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 21 | Yes |
Popular Name: N-[2-[(2-aminoacetyl)amino]phenyl]-3-chloro-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) | 1.79 | 3.73 | -60.78 | 5 | 5 | 1 | 86 | 304.757 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.79 | 3.33 | -15.43 | 4 | 5 | 0 | 84 | 303.749 | 4 | ↓ |
