| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 36 | No |
| 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) | 0.71 | 7.98 | -53.49 | 4 | 9 | 0 | 144 | 494.544 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.71 | 4.93 | -56.32 | 3 | 9 | -1 | 139 | 493.536 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.71 | 6.72 | -74.98 | 3 | 9 | -1 | 147 | 493.536 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.71 | 6.98 | -56.11 | 3 | 9 | -1 | 139 | 493.536 | 6 | ↓ |
