| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2011 | 29 | Yes |
Popular Name: 5-[(2-butoxy-3-pyridyl)methylcarbamoylamino]-N-isopropyl-2-methyl-benzamide 5-[(2-butoxy-3-pyridyl)methylcar…
None
None
| 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) | 3.63 | 5.78 | -14.14 | 3 | 7 | 0 | 92 | 398.507 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
