| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 18 | Yes |
Popular Name: N-[(2-bromophenyl)methyl]-1-(4-methoxyphenyl)-methanamine N-[(2-bromophenyl)methyl]-1-(4-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) | 3.71 | -0.41 | -40.6 | 2 | 2 | 1 | 25 | 307.211 | 5 | ↓ |
