| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | 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) | 3.13 | 5.93 | -39.58 | 2 | 3 | 1 | 35 | 250.362 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.13 | 4.72 | -3.95 | 1 | 3 | 0 | 30 | 249.354 | 3 | ↓ |
