| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 27 | Yes |
Popular Name: N-[3-[(2-butoxy-3-pyridyl)methylcarbamoylamino]-4-methyl-phenyl]acetamide N-[3-[(2-butoxy-3-pyridyl)methyl…
| 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) | 2.99 | 4.87 | -15.81 | 3 | 7 | 0 | 92 | 370.453 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
