| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 27 | No |
Popular Name: 3-chloro-1-(4-chlorobenzyl)-4-[3-(trifluoromethyl)anilino]-3-pyrroline-2,5-quinone 3-chloro-1-(4-chlorobenzyl)-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) | 5.46 | 2.33 | -6.81 | 1 | 4 | 0 | 51 | 415.198 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
