| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 34 | 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) | 4.11 | 6.79 | -15.92 | 3 | 8 | 0 | 108 | 485.968 | 8 | ↓ |
| Ref Reference (pH 7) | 4.11 | 5.99 | -14.27 | 3 | 8 | 0 | 108 | 485.968 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.09 | 6.55 | -50.21 | 1 | 8 | -1 | 107 | 484.96 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.09 | 6.16 | -50.19 | 1 | 8 | -1 | 107 | 484.96 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.11 | 6.99 | -38.33 | 2 | 8 | -1 | 111 | 484.96 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.11 | 6.75 | -51.63 | 2 | 8 | -1 | 111 | 484.96 | 8 | ↓ |
