| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 26 | No |
Popular Name: [(1S)-indan-1-yl] [(1S)-indan-1-yl]
| 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) | 1.99 | 10.25 | -60.83 | 2 | 7 | -1 | 99 | 349.37 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 11.23 | -18.35 | 2 | 7 | 0 | 93 | 350.378 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
