| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2010 | 27 | Yes |
Popular Name: N-(2-amino-2-oxo-ethyl)-4-[(4-phenoxybutanoylamino)methyl]benzamide N-(2-amino-2-oxo-ethyl)-4-[(4-ph…
| 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) | 0.97 | 3 | -18.2 | 4 | 7 | 0 | 111 | 369.421 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
