| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 17 | Yes |
Popular Name: 2-[3-[(2-aminoacetyl)amino]phenoxy]-N-methyl-acetamide 2-[3-[(2-aminoacetyl)amino]pheno…
| 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) | -0.57 | -0.25 | -57.02 | 5 | 6 | 1 | 95 | 238.267 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.57 | -0.65 | -17.42 | 4 | 6 | 0 | 93 | 237.259 | 5 | ↓ |
