| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 27 | Yes |
Popular Name: N-(3-ethoxyphenyl)-4-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide N-(3-ethoxyphenyl)-4-methyl-3-py…
| 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) | 3.33 | 6.37 | -22 | 1 | 6 | 0 | 76 | 388.489 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
