| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 15 | 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) | 3.41 | 9.14 | -39.61 | 1 | 1 | 1 | 4 | 224.755 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.41 | 7.21 | -2.7 | 0 | 1 | 0 | 3 | 223.747 | 2 | ↓ |
