| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 23 | 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) | 3.72 | 8.81 | -37.18 | 2 | 4 | 1 | 46 | 335.855 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.72 | 7.21 | -6.66 | 1 | 4 | 0 | 45 | 334.847 | 8 | ↓ |
