| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 21 | Yes |
Popular Name: 2-[2-(aminomethyl)-6-bromo-phenoxy]-N-cycloheptyl-acetamide 2-[2-(aminomethyl)-6-bromo-pheno…
| 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) | 3.41 | 6.06 | -48.04 | 4 | 4 | 1 | 66 | 356.284 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.41 | 5.64 | -11.98 | 3 | 4 | 0 | 64 | 355.276 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
