| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 24 | Yes |
Popular Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-ethoxy-butanamide N-(4-chloro-3-pyrrolidin-1-ylsul…
| 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) | 2.34 | 4.38 | -21.1 | 1 | 6 | 0 | 76 | 374.89 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
