| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2011 | 18 | Yes |
Popular Name: 3-[2-bromo-6-[(tert-butylamino)methyl]phenoxy]propan-1-ol 3-[2-bromo-6-[(tert-butylamino)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) | 3.09 | 4.69 | -37.15 | 3 | 3 | 1 | 46 | 317.247 | 7 | ↓ |
