| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 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) | 2.49 | 6.37 | -58.2 | 2 | 8 | 1 | 105 | 496.606 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 4.26 | -23.35 | 1 | 8 | 0 | 104 | 495.598 | 7 | ↓ |
