| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 34 | Yes |
Popular Name: 4-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(9-ethylcarbazol-3-yl)butanamide 4-[(3,4-dimethylphenyl)-methylsu…
| 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) | 5.53 | 12.07 | -21.39 | 1 | 6 | 0 | 71 | 477.63 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
