| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 16 | Yes |
Popular Name: 2-[4-[(2-aminoacetyl)amino]phenyl]-N-methyl-acetamide 2-[4-[(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) | -0.43 | -0.14 | -54.54 | 5 | 5 | 1 | 86 | 222.268 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.43 | -0.53 | -17.39 | 4 | 5 | 0 | 84 | 221.26 | 4 | ↓ |
