| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2006 | 29 | 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) | 4.12 | 9.67 | -51.07 | 2 | 7 | 1 | 90 | 398.435 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.12 | 10.25 | -36.95 | 1 | 7 | 0 | 93 | 397.427 | 8 | ↓ |
