| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 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) | 2.58 | 7.36 | -28.12 | 4 | 11 | 1 | 142 | 416.51 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 5.27 | -7.52 | 3 | 11 | 0 | 140 | 415.502 | 6 | ↓ |
