| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 33 | 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) | 4.26 | 11.32 | -51.9 | 0 | 6 | -1 | 83 | 482.343 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.67 | 0.15 | -15.5 | 0 | 6 | 0 | 76 | 483.351 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.70 | 10.84 | -16.1 | 1 | 6 | 0 | 80 | 483.351 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.70 | 11.12 | -44.67 | 2 | 6 | 1 | 81 | 484.359 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.67 | 0.26 | -46.19 | 1 | 6 | 1 | 77 | 484.359 | 6 | ↓ |
