| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 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) | 4.60 | 9.98 | -60.96 | 0 | 7 | -1 | 86 | 487.576 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.60 | 12.31 | -74.03 | 1 | 7 | 0 | 87 | 488.584 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.60 | 11.49 | -47.97 | 2 | 7 | 1 | 84 | 489.592 | 8 | ↓ |
