| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 23 | Yes |
Popular Name: benzamide, 4-[[(ethylphenylamino)acetyl]amino]-N-methyl- benzamide, 4-[[(ethylphenylamino…
| 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) | 2.78 | 6.64 | -19.12 | 2 | 5 | 0 | 61 | 311.385 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.78 | 6.5 | -71.46 | 3 | 5 | 0 | 63 | 312.393 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
