| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2005 | 12 | 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) | 2.33 | 0.25 | -32.38 | 1 | 1 | 1 | 4 | 186.344 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | -0.71 | -50.22 | 1 | 1 | 0 | 4 | 185.336 | 1 | ↓ |
