| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 37 | Yes |
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) | 8.14 | 20.34 | -38.45 | 1 | 2 | 1 | 8 | 489.727 | 11 | ↓ |
| Mid Mid (pH 6-8) | 8.14 | 20.08 | -33.75 | 1 | 2 | 1 | 8 | 489.727 | 11 | ↓ |
| Mid Mid (pH 6-8) | 8.14 | 18.09 | -4.59 | 0 | 2 | 0 | 6 | 488.719 | 11 | ↓ |
