| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 19 | Yes |
Popular Name: trimethyl trimethyl
| 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) | 2.25 | 4.98 | -10.47 | 1 | 7 | 0 | 99 | 268.221 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 6.09 | -48.74 | 0 | 7 | -1 | 102 | 267.213 | 6 | ↓ |
