| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 24 | 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) | 4.25 | 8.94 | -11.98 | 2 | 5 | 0 | 70 | 338.436 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.25 | 9.71 | -55.32 | 1 | 5 | -1 | 73 | 337.428 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.25 | 9.31 | -37.94 | 3 | 5 | 1 | 72 | 339.444 | 3 | ↓ |
