| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 20 | Yes |
Popular Name: N-[(2-bromophenyl)methyl]-1-(2,3-dimethoxyphenyl)-methanamine N-[(2-bromophenyl)methyl]-1-(2,3…
| 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) | 3.48 | 8.13 | -36.09 | 2 | 3 | 1 | 35 | 337.237 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 6.73 | -6.09 | 1 | 3 | 0 | 30 | 336.229 | 6 | ↓ |
