| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 27 | 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) | -0.52 | -0.48 | -65.71 | 8 | 10 | 1 | 156 | 399.497 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.20 | -0.89 | -87.65 | 7 | 10 | 0 | 153 | 398.489 | 9 | ↓ |
