| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 16 | 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) | -0.14 | 1.76 | -107.56 | 4 | 4 | 2 | 45 | 229.368 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.14 | 1.4 | -33.95 | 3 | 4 | 1 | 43 | 228.36 | 3 | ↓ |
