| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2006 | 18 | No |
| 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) | 0.98 | 5.37 | -10.1 | 5 | 5 | 0 | 93 | 263.346 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.86 | 5.27 | -38.6 | 3 | 5 | -1 | 91 | 261.33 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.86 | 5.63 | -31.69 | 3 | 5 | -1 | 91 | 261.33 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.86 | 5.6 | -11.78 | 4 | 5 | 0 | 94 | 262.338 | 3 | ↓ |
