| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 23 | 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) | 0.61 | 4.35 | -13.69 | 1 | 9 | 0 | 117 | 438.174 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.07 | 2.72 | -58.88 | 0 | 9 | -1 | 120 | 437.166 | 6 | ↓ |
