| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 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) | 2.97 | 6.44 | -17.56 | 2 | 7 | 0 | 94 | 475.339 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.43 | 3.85 | -56.64 | 1 | 7 | -1 | 97 | 474.331 | 10 | ↓ |
