| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 23 | No |
Popular Name: 1-[4-[[(1R,2S)-2-hydroxyindan-1-yl]amino]-3-nitro-phenyl]ethanone 1-[4-[[(1R,2S)-2-hydroxyindan-1-…
| 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) | 2.51 | 6.52 | -17.03 | 2 | 6 | 0 | 95 | 312.325 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
