| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 27 | 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) | 4.05 | 8.96 | -35.81 | 1 | 5 | -1 | 74 | 383.424 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 11.14 | -10.75 | 2 | 5 | 0 | 67 | 384.432 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
