| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 27 | No |
Popular Name: methyl methyl
| 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) | 3.70 | 9.07 | -30.91 | 1 | 7 | 0 | 86 | 386.477 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.38 | -0.37 | -55.63 | 1 | 7 | 1 | 85 | 387.485 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
