| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 33 | 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) | 5.06 | 12.6 | -71.44 | 1 | 6 | 0 | 74 | 515.448 | 10 | ↓ |
| Hi High (pH 8-9.5) | 5.06 | 10.07 | -59.98 | 0 | 6 | -1 | 73 | 514.44 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.48 | 0.71 | -48.51 | 1 | 6 | 1 | 68 | 516.456 | 10 | ↓ |
