| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 18 | No |
Popular Name: (2R)-2-cyclopropyl-2-(4-methyl-3-nitro-anilino)acetic (2R)-2-cyclopropyl-2-(4-methyl-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) | 1.44 | 7.66 | -43.8 | 1 | 6 | -1 | 98 | 249.246 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
