| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 33 | 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) | 3.65 | 9.72 | -35.92 | 2 | 7 | 1 | 91 | 464.567 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.65 | 10.11 | -96.41 | 3 | 7 | 2 | 93 | 465.575 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
