| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 20 | Yes |
Popular Name: 2-[(2-aminoacetyl)amino]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide 2-[(2-aminoacetyl)amino]-N-[4-me…
| 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) | 1.17 | 0.93 | -49.28 | 5 | 5 | 1 | 86 | 290.265 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | 0.52 | -9.89 | 4 | 5 | 0 | 84 | 289.257 | 5 | ↓ |
