| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 23 | 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) | 2.95 | 6.37 | -37.43 | 1 | 5 | -1 | 74 | 363.465 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 5.56 | -112.88 | 0 | 5 | -2 | 74 | 362.457 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.03 | 8.31 | -10.59 | 2 | 5 | 0 | 67 | 364.473 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
