| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 34 | 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) | 6.51 | 11.35 | -16.64 | 1 | 6 | 0 | 81 | 489.622 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.51 | 11.37 | -63.63 | 0 | 6 | -1 | 83 | 488.614 | 5 | ↓ |
