| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2010 | 20 | 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) | -0.44 | 2.34 | -59.98 | 2 | 7 | 1 | 94 | 307.392 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.44 | 0.09 | -21.65 | 1 | 7 | 0 | 93 | 306.384 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
