| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 29 | 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) | -0.18 | 6.8 | -63.69 | 3 | 9 | -1 | 154 | 468.28 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.18 | 7.55 | -101.23 | 2 | 9 | -2 | 157 | 467.272 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.18 | 5.84 | -124.71 | 2 | 9 | -2 | 150 | 467.272 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.18 | 4.8 | -27.74 | 4 | 9 | 0 | 152 | 469.288 | 7 | ↓ |
