| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2010 | 43 | No |
Popular Name: dimethylBLAHtetrol dimethylBLAHtetrol
| 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) | 2.40 | 3.02 | -130.61 | 7 | 9 | 2 | 124 | 583.685 | 0 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 1.3 | -71.42 | 6 | 9 | 1 | 123 | 582.677 | 0 | ↓ |
