| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 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) | 2.44 | 4.1 | -35.61 | 3 | 2 | 1 | 37 | 208.325 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 2.88 | -2.7 | 2 | 2 | 0 | 32 | 207.317 | 5 | ↓ |
