| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 21 | Yes |
Popular Name: N-[(5-phenyl-2-thienyl)methyl]pyridine-4-carboxamide N-[(5-phenyl-2-thienyl)methyl]py…
| 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) | 3.06 | 7.73 | -8.91 | 1 | 3 | 0 | 42 | 294.379 | 4 | ↓ |
