| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 29 | 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) | -0.06 | 9.33 | -103.52 | 2 | 7 | 0 | 91 | 411.38 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.06 | 8.1 | -68.09 | 1 | 7 | -1 | 87 | 410.372 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -2.80 | 7.98 | -84.91 | 3 | 7 | 1 | 94 | 412.388 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.06 | 7.32 | -57.29 | 3 | 7 | 1 | 88 | 412.388 | 5 | ↓ |
