| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 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) | 1.21 | 6.18 | -11.7 | 0 | 5 | 0 | 50 | 310.781 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.21 | 8.31 | -47.6 | 1 | 5 | 1 | 51 | 311.789 | 5 | ↓ |
