| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 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) | -0.95 | 0.56 | -58.51 | 10 | 12 | 1 | 194 | 433.474 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.47 | -0.48 | -71.63 | 9 | 12 | 0 | 195 | 432.466 | 4 | ↓ |
