| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2011 | 32 | Yes |
| 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) | 0.91 | 2.95 | -30.12 | 1 | 10 | 0 | 144 | 479.56 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.49 | 2.22 | -216.01 | 0 | 10 | -3 | 152 | 477.544 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.91 | 2.53 | -25.87 | 0 | 10 | 0 | 146 | 478.552 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 2.53 | -108.35 | 1 | 10 | -2 | 150 | 478.552 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.91 | 2.37 | -29.61 | 1 | 10 | 0 | 144 | 479.56 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.91 | 2.79 | -29.32 | 2 | 10 | 0 | 142 | 480.568 | 5 | ↓ |
