| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 2-[(2-aminoacetyl)amino]-N-[2-(2-chlorophenoxy)ethyl]-N-methyl-acetamide 2-[(2-aminoacetyl)amino]-N-[2-(2…
| 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) | 0.39 | 2.21 | -48.08 | 4 | 6 | 1 | 86 | 300.766 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.39 | 1.8 | -13.78 | 3 | 6 | 0 | 85 | 299.758 | 7 | ↓ |
