| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2006 | 25 | Yes |
Popular Name: 2-[2-(benzyl-methyl-amino)acetyl]amino-N-(2,6-dimethylphenyl)-acetamide 2-[2-(benzyl-methyl-amino)acetyl…
| 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) | 2.38 | 8.87 | -43.76 | 3 | 5 | 1 | 63 | 340.447 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 6.62 | -10.99 | 2 | 5 | 0 | 61 | 339.439 | 7 | ↓ |
