| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2007 | 27 | Yes |
Popular Name: 2,3-dimethoxy-N-[(5-pyrrolidin-1-ylsulfonyl-2-thienyl)methyl]benzamide 2,3-dimethoxy-N-[(5-pyrrolidin-1…
| 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) | 2.80 | -5.65 | -17.33 | 1 | 7 | 0 | 84 | 410.517 | 7 | ↓ |
