| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 21 | 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) | 3.55 | 6.78 | -28.68 | 3 | 3 | 1 | 40 | 331.933 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.55 | 5.35 | -40.91 | 3 | 3 | 1 | 40 | 331.933 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.55 | 5.05 | -1.43 | 2 | 3 | 0 | 38 | 330.925 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.55 | 7.05 | -106.09 | 4 | 3 | 2 | 41 | 332.941 | 9 | ↓ |
