| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 26 | No |
Popular Name: methyl methyl
None
None
| 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) | 2.76 | 10.61 | -19.06 | 1 | 9 | 0 | 119 | 360.37 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 11.04 | -40.88 | 2 | 9 | 1 | 120 | 361.378 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
