| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2009 | 38 | 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) | -0.52 | 4.15 | -410.05 | 11 | 8 | 5 | 95 | 535.89 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.52 | 2.15 | -276.75 | 10 | 8 | 4 | 90 | 534.882 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.52 | 5.22 | -515.98 | 12 | 8 | 6 | 106 | 536.898 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.52 | 3.98 | -391.6 | 11 | 8 | 5 | 102 | 535.89 | 4 | ↓ |
