| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 13 | Yes |
None
| 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) | 1.92 | 5.33 | -34.83 | 2 | 2 | 1 | 20 | 185.335 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 5.74 | -28.56 | 2 | 2 | 1 | 16 | 185.335 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 7.38 | -112.2 | 3 | 2 | 2 | 21 | 186.343 | 6 | ↓ |
