| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2009 | 37 | 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) | 4.62 | 13.39 | -71.12 | 1 | 7 | 0 | 87 | 496.563 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.62 | 10.85 | -59.48 | 0 | 7 | -1 | 86 | 495.555 | 9 | ↓ |
