| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 34 | 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) | 2.80 | 7.32 | -37.99 | 2 | 9 | 1 | 109 | 464.498 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.80 | 7.71 | -101.16 | 3 | 9 | 2 | 111 | 465.506 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
