| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 25 | Yes |
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) | 1.90 | 2.32 | -16.81 | 2 | 8 | 0 | 111 | 362.363 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 2.39 | -37.49 | 1 | 8 | -1 | 113 | 361.355 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
