| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 24 | No |
Popular Name: (1R,2S)-1-[2-nitro-4-(trifluoromethyl)anilino]indan-2-ol (1R,2S)-1-[2-nitro-4-(trifluorom…
| 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) | 3.51 | 7.11 | -9.37 | 2 | 5 | 0 | 78 | 338.285 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
