| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
| 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) | 0.97 | 1.12 | -23.17 | 4 | 6 | 0 | 101 | 305.359 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.97 | 1.19 | -65.34 | 3 | 6 | -1 | 103 | 304.351 | 4 | ↓ |
