| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2007 | 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) | 4.32 | 12.52 | -41.1 | 0 | 7 | -1 | 92 | 495.555 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.74 | 1.19 | -19.18 | 0 | 7 | 0 | 85 | 496.563 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 4.32 | 1.44 | -49.15 | 2 | 7 | 1 | 90 | 497.571 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 3.74 | 1.3 | -60.59 | 1 | 7 | 1 | 87 | 497.571 | 11 | ↓ |
