| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 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) | 2.25 | 7.59 | -49.68 | 2 | 6 | 1 | 57 | 395.474 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 5.34 | -13.57 | 1 | 6 | 0 | 56 | 394.466 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 7.59 | -44.76 | 2 | 6 | 1 | 57 | 395.474 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.25 | 9.86 | -130.16 | 3 | 6 | 2 | 58 | 396.482 | 5 | ↓ |
