| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2007 | 38 | 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) | 3.78 | 10.81 | -57.83 | 2 | 8 | 0 | 104 | 516.594 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.78 | 8.28 | -47.18 | 1 | 8 | -1 | 102 | 515.586 | 10 | ↓ |
