| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2009 | 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) | 2.76 | 7.77 | -73.3 | 1 | 7 | 0 | 76 | 495.02 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 5.24 | -45.47 | 0 | 7 | -1 | 75 | 494.012 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 7.7 | -55.07 | 2 | 7 | 1 | 74 | 496.028 | 7 | ↓ |
