| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 22 | 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) | 4.08 | 8.56 | -37.09 | 1 | 3 | 1 | 17 | 303.47 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.08 | 6.26 | -3.34 | 0 | 3 | 0 | 16 | 302.462 | 4 | ↓ |
