| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 37 | 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) | 3.11 | 7.22 | -63.7 | 0 | 9 | -1 | 105 | 505.547 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 9.55 | -79.88 | 1 | 9 | 0 | 106 | 506.555 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.11 | 8.59 | -49.92 | 2 | 9 | 1 | 103 | 507.563 | 9 | ↓ |
