| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 26 | Yes |
Popular Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-2-ethylsulfonyl-benzamide N-[2-(N-ethyl-3-methyl-anilino)e…
| 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) | 3.29 | 8.38 | -18.43 | 1 | 5 | 0 | 66 | 374.506 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.29 | 8.48 | -78.87 | 2 | 5 | 0 | 68 | 375.514 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
