| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 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) | 4.01 | 5.4 | -52.74 | 2 | 5 | -1 | 89 | 290.682 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.01 | 6.43 | -106.33 | 1 | 5 | -2 | 92 | 289.674 | 3 | ↓ |
