| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 28 | No |
Popular Name: 4-[[2-(3-pyridylcarbonylaminoiminomethyl)phenoxy]methyl]benzoic 4-[[2-(3-pyridylcarbonylaminoimi…
| 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) | 3.38 | -0.52 | -68.97 | 1 | 7 | -1 | 103 | 374.376 | 7 | ↓ |
