| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2009 | 32 | Yes |
None
| 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) | 3.12 | 9.18 | -68.23 | 2 | 7 | 0 | 90 | 457.596 | 12 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 5.43 | -19.39 | 2 | 7 | 0 | 86 | 457.596 | 12 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 6.87 | -45.83 | 1 | 7 | -1 | 89 | 456.588 | 12 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 6.69 | -64.47 | 2 | 7 | 0 | 90 | 457.596 | 12 | ↓ |
