| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2009 | 36 | 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) | -1.20 | 9.77 | -77.6 | 2 | 13 | -1 | 199 | 496.408 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.20 | 8.52 | -125.07 | 1 | 13 | -2 | 194 | 495.4 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.20 | 8.87 | -134.46 | 1 | 13 | -2 | 194 | 495.4 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.20 | 7.77 | -41.3 | 3 | 13 | 0 | 196 | 497.416 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -1.20 | 7.4 | -44.72 | 3 | 13 | 0 | 196 | 497.416 | 6 | ↓ |
