| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 33 | 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) | 3.96 | 11.24 | -52.5 | 1 | 7 | 1 | 66 | 454.591 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.96 | 8.76 | -15.02 | 0 | 7 | 0 | 65 | 453.583 | 10 | ↓ |
