| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 30 | No |
Popular Name: 2-[4-[(3-fluoro-4-methyl-phenyl)methylamino]-3-nitro-benzoyl]benzoic 2-[4-[(3-fluoro-4-methyl-phenyl)…
| 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) | 4.60 | 11.47 | -56.97 | 1 | 7 | -1 | 115 | 407.377 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[4-(benzylamino)phenyl]-phenyl-methanone](http://zinc12.docking.org/img/rings/127095.gif)