| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 25 | No |
Popular Name: N-[[2-[ethyl(methyl)amino]-4-pyridyl]methyl]-2-(2-nitroanilino)acetamide N-[[2-[ethyl(methyl)amino]-4-pyr…
| 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) | 2.24 | 7.67 | -46.03 | 3 | 8 | 1 | 104 | 344.395 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.24 | 7.3 | -17.8 | 2 | 8 | 0 | 103 | 343.387 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
