| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 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) | 1.70 | 11.35 | -16.47 | 2 | 8 | 0 | 99 | 495.008 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 11.3 | -24.34 | 2 | 8 | 0 | 99 | 495.008 | 3 | ↓ |
