| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | 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) | 3.72 | 6.85 | -57.13 | 2 | 2 | 1 | 20 | 325.757 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.72 | 5.49 | -6.34 | 1 | 2 | 0 | 15 | 324.749 | 6 | ↓ |
