| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 26 | Yes |
Popular Name: 1-ethyl-N-methyl-N-[2-oxo-2-(p-tolylamino)ethyl]benzotriazole-5-carboxamide 1-ethyl-N-methyl-N-[2-oxo-2-(p-t…
| 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) | 2.29 | 6.98 | -24.82 | 1 | 7 | 0 | 80 | 351.41 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
