| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 18 | Yes |
Popular Name: 2-bromo-6-methoxy-4-[(2-methyl-1-piperidyl)methyl]phenol 2-bromo-6-methoxy-4-[(2-methyl-1…
| 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) | 3.28 | -0.51 | -38.78 | 2 | 3 | 1 | 33 | 315.231 | 3 | ↓ |
