| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | 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) | 0.35 | 4.28 | -48.58 | 3 | 5 | 1 | 74 | 245.343 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.35 | 4.21 | -9.36 | 2 | 5 | 0 | 73 | 244.335 | 8 | ↓ |
