| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 34 | Yes |
Popular Name: [[(1S)-1,5-dimethyl-4-methylene-hexyl]-trimethyl-BLAHyl] [[(1S)-1,5-dimethyl-4-methylene-…
| 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) | 8.28 | 17.71 | -4.5 | 0 | 2 | 0 | 26 | 468.766 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
