| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | No |
Popular Name: 1-[1-(1-adamantyl)-2,5-dimethyl-pyrrol-3-yl]-2-chloro-ethanone 1-[1-(1-adamantyl)-2,5-dimethyl-…
| 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) | 4.34 | 10.82 | -7.11 | 0 | 2 | 0 | 22 | 305.849 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
