| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 15 | 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) | 1.99 | 4.74 | -10.25 | 1 | 4 | 0 | 66 | 223.301 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.17 | 3.32 | -38.08 | 0 | 4 | -1 | 72 | 222.293 | 4 | ↓ |
