| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 28 | 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) | 4.00 | 7.62 | -98.52 | 4 | 6 | 2 | 76 | 380.492 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.97 | 6.49 | -15.71 | 2 | 6 | 0 | 70 | 378.476 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.00 | 5.58 | -38.44 | 3 | 6 | 1 | 75 | 379.484 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.00 | 8.07 | -164.83 | 5 | 6 | 3 | 77 | 381.5 | 5 | ↓ |
