| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2010 | 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) | 3.85 | 6.19 | -35.37 | 2 | 5 | 1 | 54 | 311.361 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.85 | 5.77 | -9.81 | 1 | 5 | 0 | 53 | 310.353 | 5 | ↓ |
