| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 30 | 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) | 3.08 | 11.79 | -73.18 | 3 | 6 | 1 | 63 | 425.578 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 9.73 | -25.81 | 2 | 6 | 0 | 62 | 424.57 | 9 | ↓ |
