| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 21 | Yes |
Popular Name: N-(3-amino-4-methyl-phenyl)-2-(diisobutylamino)acetamide N-(3-amino-4-methyl-phenyl)-2-(d…
| 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) | 3.62 | 7.68 | -40.82 | 4 | 4 | 1 | 60 | 292.447 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.62 | 6.3 | -10.32 | 3 | 4 | 0 | 58 | 291.439 | 7 | ↓ |
