| 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) | 0.57 | 6.21 | -43.21 | 2 | 5 | 1 | 63 | 241.311 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.57 | 4.93 | -14.03 | 1 | 5 | 0 | 59 | 240.303 | 5 | ↓ |
