| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 33 | 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) | 3.58 | 11.76 | -48.46 | 1 | 6 | 1 | 52 | 471.622 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 9.57 | -15.08 | 0 | 6 | 0 | 51 | 470.614 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 11.91 | -45.57 | 1 | 6 | 1 | 52 | 471.622 | 7 | ↓ |
