| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 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) | 2.94 | 4.84 | -17.92 | 4 | 9 | 0 | 120 | 422.526 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 6.14 | -63.21 | 3 | 9 | -1 | 123 | 421.518 | 10 | ↓ |
