| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2010 | 22 | Yes |
Popular Name: N-[[6-(4-bromophenyl)-3-pyridyl]methyl]-1-phenyl-methanamine N-[[6-(4-bromophenyl)-3-pyridyl]…
| 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) | 4.36 | 10.73 | -50.66 | 2 | 2 | 1 | 29 | 354.271 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.36 | 9.37 | -6.23 | 1 | 2 | 0 | 25 | 353.263 | 5 | ↓ |
