| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 38 | Yes |
| 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) | 8.62 | 18.55 | -28.11 | 2 | 5 | 1 | 57 | 524.607 | 9 | ↓ |
| Hi High (pH 8-9.5) | 8.62 | 18.19 | -17.84 | 1 | 5 | 0 | 56 | 523.599 | 9 | ↓ |
| Mid Mid (pH 6-8) | 8.62 | 18.67 | -93.42 | 3 | 5 | 2 | 61 | 525.615 | 9 | ↓ |
