| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | Yes |
Popular Name: N-(2-amino-6-methyl-phenyl)-2-[isobutyl(methyl)amino]acetamide N-(2-amino-6-methyl-phenyl)-2-[i…
| 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) | 2.47 | 5.86 | -40.36 | 4 | 4 | 1 | 60 | 250.366 | 5 | ↓ |
