| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 31 | No |
Popular Name: N-(9-ethylcarbazol-3-yl)-2-[4-(3-oxobutyl)phenoxy]-acetamide N-(9-ethylcarbazol-3-yl)-2-[4-(3…
| 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) | 4.99 | 13.86 | -21.59 | 1 | 5 | 0 | 60 | 414.505 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
