| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 23 | Yes |
Popular Name: 2-[[2-(N-ethyl-2-methyl-anilino)acetyl]amino]benzamide 2-[[2-(N-ethyl-2-methyl-anilino)…
| 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) | 2.76 | 6.86 | -11.51 | 3 | 5 | 0 | 75 | 311.385 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 6.37 | -30.18 | 4 | 5 | 1 | 77 | 312.393 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
