| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 34 | 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) | 6.70 | 12.15 | -15.5 | 1 | 5 | 0 | 63 | 488.579 | 5 | ↓ |
| Ref Reference (pH 7) | 6.64 | 13.14 | -16.76 | 1 | 5 | 0 | 60 | 488.579 | 5 | ↓ |
| Mid Mid (pH 6-8) | 7.16 | 10.92 | -49.94 | 0 | 5 | -1 | 66 | 487.571 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.70 | 11.98 | -13.54 | 1 | 5 | 0 | 63 | 488.579 | 5 | ↓ |
