| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 19 | Yes |
Popular Name: 1-(3-bromo-4-methoxy-phenyl)-N-[(4-fluorophenyl)methyl]methanamine 1-(3-bromo-4-methoxy-phenyl)-N-[…
| 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) | 3.85 | 8.28 | -55.48 | 2 | 2 | 1 | 26 | 325.201 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.85 | 6.87 | -6.13 | 1 | 2 | 0 | 21 | 324.193 | 5 | ↓ |
