| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 21 | 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) | 1.40 | 5.67 | -7.67 | 2 | 5 | 0 | 71 | 311.403 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.40 | 5.99 | -43 | 3 | 5 | 1 | 72 | 312.411 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
