| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 19 | Yes |
Popular Name: [(1S)-1,3-dimethylbutyl] [(1S)-1,3-dimethylbutyl]
| 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) | 2.23 | 5.45 | -53 | 4 | 5 | 1 | 83 | 266.365 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 5.16 | -8.81 | 3 | 5 | 0 | 81 | 265.357 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
