| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 27 | Yes |
Popular Name: N-[[(8aR)-6,7,8,8a-tetrahydro-5H-carbazol-3-yl]methyl]-2-(4-methoxyphenoxy)acetamide N-[[(8aR)-6,7,8,8a-tetrahydro-5H…
| 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) | 3.85 | 8.21 | -38.25 | 2 | 5 | 1 | 62 | 365.453 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
