| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 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) | 4.88 | 14.63 | -76.12 | 1 | 6 | 0 | 74 | 484.596 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.88 | 12.1 | -59.5 | 0 | 6 | -1 | 73 | 483.588 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.33 | 13.54 | -60.8 | 2 | 6 | 1 | 71 | 485.604 | 8 | ↓ |
