| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: 2-amino-N-[(2,4-dimethoxyphenyl)methyl]-N-isobutyl-acetamide 2-amino-N-[(2,4-dimethoxyphenyl)…
| 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) | 1.03 | 4.02 | -46.57 | 3 | 5 | 1 | 66 | 281.376 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 3.64 | -9.23 | 2 | 5 | 0 | 65 | 280.368 | 7 | ↓ |
