| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 21 | Yes |
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) | 4.22 | 1.84 | -15.18 | 0 | 3 | 0 | 39 | 279.339 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.22 | 1.88 | -29.55 | 1 | 3 | 1 | 40 | 280.347 | 5 | ↓ |
