| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 20 | 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) | 2.44 | 7.12 | -41.3 | 2 | 4 | 1 | 46 | 283.436 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 5.77 | -5.54 | 1 | 4 | 0 | 42 | 282.428 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 8.96 | -99.86 | 3 | 4 | 2 | 47 | 284.444 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
