| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 35 | 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) | 3.35 | 8.19 | -46.73 | 1 | 9 | -1 | 129 | 493.517 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.35 | 7.06 | -21.96 | 2 | 9 | 0 | 126 | 494.525 | 8 | ↓ |
