| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 24 | No |
Popular Name: N-(2-chlorophenyl)-1-(9-ethylcarbazol-3-yl)methanimine N-(2-chlorophenyl)-1-(9-ethylcar…
| 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) | 6.05 | 13.14 | -8.59 | 0 | 2 | 0 | 17 | 332.834 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
