| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 34 | No |
None
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) | 3.67 | 6.68 | -11.57 | 1 | 8 | 0 | 91 | 489.952 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.67 | 7.07 | -45.24 | 0 | 8 | -1 | 93 | 488.944 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.67 | 8.17 | -34.99 | 1 | 8 | 0 | 95 | 489.952 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.67 | 7.39 | -40.1 | 2 | 8 | 1 | 92 | 490.96 | 9 | ↓ |
