| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: 4-tert-butyl-N-[(1-hydroxycyclopentyl)methyl]benzenesulfonamide 4-tert-butyl-N-[(1-hydroxycyclop…
| 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) | 3.55 | 3.45 | -8.84 | 2 | 4 | 0 | 66 | 311.447 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
