| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 21 | Yes |
Popular Name: (2R)-2-[4-(3-pyridylsulfonyl)piperazin-1-yl]butanamide (2R)-2-[4-(3-pyridylsulfonyl)pip…
| 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) | 0.23 | -1.53 | -13.45 | 2 | 7 | 0 | 97 | 312.395 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
