| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 37 | 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) | 6.04 | 10.76 | -13.96 | 2 | 7 | 0 | 88 | 518.013 | 8 | ↓ |
| Ref Reference (pH 7) | 6.04 | 10.59 | -11.42 | 2 | 7 | 0 | 88 | 518.013 | 8 | ↓ |
| Hi High (pH 8-9.5) | 6.02 | 11.2 | -51.3 | 0 | 7 | -1 | 87 | 517.005 | 8 | ↓ |
| Hi High (pH 8-9.5) | 6.02 | 11 | -49.86 | 0 | 7 | -1 | 87 | 517.005 | 8 | ↓ |
| Hi High (pH 8-9.5) | 6.04 | 11.52 | -44.29 | 1 | 7 | -1 | 91 | 517.005 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.04 | 11.36 | -48.32 | 1 | 7 | -1 | 91 | 517.005 | 8 | ↓ |
