| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 25 | Yes |
Popular Name: N-(5-methyl-2-pyridyl)-3-[[(4R)-4,5,6,7-tetrahydrobenzofuran-4-yl]carbamoylamino]propanamide N-(5-methyl-2-pyridyl)-3-[[(4R)-…
| 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) | 0.82 | 5.12 | -25.67 | 3 | 7 | 0 | 96 | 342.399 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
