| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 33 | No |
| 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) | 2.97 | 10.66 | -26.4 | 2 | 7 | 0 | 95 | 496.639 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.43 | 9.5 | -55.73 | 1 | 7 | -1 | 98 | 495.631 | 7 | ↓ |
