| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 26 | No |
Popular Name: 1-(9-ethylcarbazol-3-yl)-N-(2,4,6-trimethylphenyl)methanimine 1-(9-ethylcarbazol-3-yl)-N-(2,4,…
| 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) | 6.62 | 14.83 | -7.2 | 0 | 2 | 0 | 17 | 340.47 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 6.62 | 15.19 | -31.98 | 1 | 2 | 1 | 19 | 341.478 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
