| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 19 | Yes |
Popular Name: 2-[2-[(isobutylamino)methyl]-6-methoxy-phenoxy]acetamide 2-[2-[(isobutylamino)methyl]-6-m…
| 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 | 3.91 | -43.42 | 4 | 5 | 1 | 78 | 267.349 | 8 | ↓ |
