| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 37 | 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) | 6.53 | 15.97 | -16.7 | 1 | 8 | 0 | 110 | 516.575 | 10 | ↓ |
| Hi High (pH 8-9.5) | 6.72 | 14.11 | -46.26 | 0 | 8 | -1 | 117 | 515.567 | 10 | ↓ |
