| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2009 | 27 | 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) | 2.43 | 5.07 | -43.89 | 0 | 7 | -1 | 101 | 367.312 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.97 | 7.73 | -11.95 | 1 | 7 | 0 | 98 | 368.32 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
