| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 24 | Yes |
Popular Name: N-[[4-(ethylcarbamoyl)phenyl]methyl]-2-ethylsulfanyl-pyridine-4-carboxamide N-[[4-(ethylcarbamoyl)phenyl]met…
| 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) | 2.12 | 6.01 | -15.36 | 2 | 5 | 0 | 71 | 343.452 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
