| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | Yes |
Popular Name: 2-(4-bromophenyl)-N-[(3-methoxyphenyl)methyl]propan-2-amine 2-(4-bromophenyl)-N-[(3-methoxyp…
| 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) | 4.74 | 9.22 | -42.29 | 2 | 2 | 1 | 26 | 335.265 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.74 | 8.14 | -4.57 | 1 | 2 | 0 | 21 | 334.257 | 5 | ↓ |
