| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | Yes |
Popular Name: 2-bromo-4-[(cyclobutylmethylamino)methyl]-6-methoxy-phenol 2-bromo-4-[(cyclobutylmethylamin…
| 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) | 2.85 | 5.09 | -48.58 | 3 | 3 | 1 | 46 | 301.204 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.85 | 6.01 | -62.43 | 2 | 3 | 0 | 49 | 300.196 | 5 | ↓ |
