| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 22 | Yes |
Popular Name: 2-amino-N-[2-methyl-5-[(2-phenylacetyl)amino]phenyl]acetamide 2-amino-N-[2-methyl-5-[(2-phenyl…
| 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) | 1.65 | 4.28 | -63.05 | 5 | 5 | 1 | 86 | 298.366 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 3.89 | -18.24 | 4 | 5 | 0 | 84 | 297.358 | 5 | ↓ |
