| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 30 | No |
Popular Name: M3IBu6S M3IBu6S
| 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) | -0.51 | 7.7 | -96.41 | 1 | 8 | 0 | 106 | 435.498 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.51 | 5.48 | -59.25 | 0 | 8 | -1 | 105 | 434.49 | 5 | ↓ |
