| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 32 | Yes |
Popular Name: 2-(N-besyl-2,4-dichloro-anilino)-N-[2-(4-methoxyphenyl)ethyl]acetamide 2-(N-besyl-2,4-dichloro-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) | 5.70 | -3.98 | -18.02 | 1 | 6 | 0 | 75 | 493.412 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
