| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 36 | 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) | 1.42 | 7.29 | -56.44 | 2 | 9 | 1 | 81 | 497.664 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.42 | 4.92 | -23.3 | 1 | 9 | 0 | 79 | 496.656 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 7.26 | -60.49 | 2 | 9 | 1 | 81 | 497.664 | 7 | ↓ |
