| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2008 | 31 | 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) | -0.19 | 5.32 | -37.66 | 3 | 9 | 0 | 133 | 426.425 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.19 | 6.67 | -59.37 | 2 | 9 | -1 | 136 | 425.417 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.19 | 4.11 | -46.98 | 2 | 9 | -1 | 128 | 425.417 | 5 | ↓ |
