| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 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) | 5.27 | 9.7 | -14.64 | 1 | 6 | 0 | 56 | 510.679 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.27 | 11.55 | -54.49 | 2 | 6 | 1 | 57 | 511.687 | 8 | ↓ |
