| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 13 | Yes |
Popular Name: [(1R)-1,3-dimethylbutyl] [(1R)-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) | 2.00 | 6.14 | -37.96 | 2 | 3 | 1 | 43 | 188.291 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 4.79 | -4.53 | 1 | 3 | 0 | 38 | 187.283 | 7 | ↓ |
