| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 25 | Yes |
Popular Name: propanamide, N-[4-[[2-(ethylphenylamino)acetyl]amino]phenyl]-2-methyl- propanamide, N-[4-[[2-(ethylphen…
| 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) | 3.89 | 8.72 | -18.51 | 2 | 5 | 0 | 61 | 339.439 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.89 | 8.57 | -37.7 | 3 | 5 | 0 | 63 | 340.447 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
