| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 18 | Yes |
Popular Name: 1-(4-bromophenyl)-N-[(2-fluorophenyl)methyl]-N-methyl-methanamine 1-(4-bromophenyl)-N-[(2-fluoroph…
| 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) | 4.06 | 10.67 | -40.29 | 1 | 1 | 1 | 4 | 309.202 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.06 | 8.34 | -4.34 | 0 | 1 | 0 | 3 | 308.194 | 4 | ↓ |
