| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 24 | 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) | 3.86 | 8.66 | -34.74 | 1 | 4 | 1 | 26 | 333.496 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.86 | 6.36 | -4.86 | 0 | 4 | 0 | 25 | 332.488 | 5 | ↓ |
