| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2011 | 20 | Yes |
Popular Name: 1-[3-bromo-4-[(4-methoxyphenyl)methoxy]phenyl]-N-methyl-methanamine 1-[3-bromo-4-[(4-methoxyphenyl)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) | 3.94 | 7.64 | -46.64 | 2 | 3 | 1 | 35 | 337.237 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.94 | 6.2 | -6.68 | 1 | 3 | 0 | 30 | 336.229 | 6 | ↓ |
