| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | No |
Popular Name: (4R)-N-[(1R)-1-(4-nitrophenyl)ethyl]-4,5,6,7-tetrahydrobenzofuran-4-amine (4R)-N-[(1R)-1-(4-nitrophenyl)et…
| 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) | 2.46 | 9.27 | -53.47 | 2 | 5 | 1 | 76 | 287.339 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | 8.35 | -8.68 | 1 | 5 | 0 | 71 | 286.331 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
