| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 12 | 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) | 1.26 | 4.49 | -39.05 | 2 | 3 | 1 | 37 | 173.28 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.26 | 3.03 | -7.26 | 1 | 3 | 0 | 32 | 172.272 | 6 | ↓ |
