| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2014 | 15 | Yes |
Popular Name: 1-Iododiamantane 1-Iododiamantane
| 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) | 5.27 | 9.05 | -0.57 | 0 | 0 | 0 | 0 | 314.21 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.