| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2011 | 20 | Yes |
Popular Name: 2-[2-ethoxy-6-[(isobutylamino)methyl]phenoxy]acetamide 2-[2-ethoxy-6-[(isobutylamino)me…
| 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) | 1.55 | 4.91 | -40.59 | 4 | 5 | 1 | 78 | 281.376 | 9 | ↓ |
