| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2011 | 15 | 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) | 3.17 | 5.52 | -31.5 | 2 | 2 | 1 | 16 | 211.373 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 4.93 | -36.29 | 2 | 2 | 1 | 20 | 211.373 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.17 | 6.96 | -106.82 | 3 | 2 | 2 | 21 | 212.381 | 2 | ↓ |
