| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2010 | 22 | Yes |
Popular Name: N-[[5-(4-iodophenyl)-3-pyridyl]methyl]-1-phenyl-methanamine N-[[5-(4-iodophenyl)-3-pyridyl]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) | 4.68 | 10.96 | -51.77 | 2 | 2 | 1 | 29 | 401.271 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.68 | 9.61 | -5.55 | 1 | 2 | 0 | 25 | 400.263 | 5 | ↓ |
