| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 30 | Yes |
| 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) | 3.94 | 6.57 | -28.12 | 2 | 8 | 0 | 110 | 465.626 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.40 | 5.22 | -65.63 | 1 | 8 | -1 | 113 | 464.618 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.94 | 6.99 | -23.5 | 2 | 8 | 0 | 110 | 465.626 | 7 | ↓ |
