| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 35 | 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) | 3.02 | 9.14 | -54.16 | 0 | 9 | -1 | 119 | 482.488 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 11.47 | -75.26 | 1 | 9 | 0 | 120 | 483.496 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.02 | 10.65 | -60.16 | 2 | 9 | 1 | 117 | 484.504 | 8 | ↓ |
