| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 30 | 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) | 2.77 | 15.18 | -26.9 | 0 | 7 | 0 | 80 | 419.872 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 15.87 | -58.98 | 0 | 7 | -1 | 82 | 418.864 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 16.12 | -21.03 | 1 | 7 | 0 | 83 | 419.872 | 3 | ↓ |
