| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 20 | 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) | 2.98 | 6.16 | -26.12 | 3 | 3 | 1 | 40 | 299.504 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 5.61 | -37.71 | 3 | 3 | 1 | 40 | 299.504 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 5.3 | -1.7 | 2 | 3 | 0 | 38 | 298.496 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 6.42 | -99 | 4 | 3 | 2 | 41 | 300.512 | 9 | ↓ |
