| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 25 | Yes |
Popular Name: N-[2-(4-chlorophenoxy)ethyl]-3-methanesulfonamido-4-methyl-benzamide N-[2-(4-chlorophenoxy)ethyl]-3-m…
| 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) | 3.10 | 4.24 | -19.42 | 2 | 6 | 0 | 85 | 382.869 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 4.32 | -48.25 | 1 | 6 | -1 | 87 | 381.861 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
