| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 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) | 4.13 | 9.85 | -40.32 | 2 | 2 | 1 | 20 | 295.45 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.13 | 8.5 | -2.64 | 1 | 2 | 0 | 15 | 294.442 | 4 | ↓ |
