| 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) | 4.03 | 8.89 | -42.42 | 1 | 5 | -1 | 74 | 383.424 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 11.19 | -12.37 | 2 | 5 | 0 | 67 | 384.432 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
