| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 29 | Yes |
Popular Name: 4-methoxy-N-[3-(methylcarbamoyl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide 4-methoxy-N-[3-(methylcarbamoyl)…
| 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) | 1.70 | 3.73 | -32.92 | 2 | 8 | 0 | 105 | 417.487 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
