| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 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) | 1.70 | 2.88 | -45.43 | 3 | 2 | 1 | 37 | 235.076 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 2.45 | -5.76 | 2 | 2 | 0 | 35 | 234.068 | 3 | ↓ |
