| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 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) | 3.66 | 8.88 | -41.95 | 2 | 2 | 1 | 20 | 281.423 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.66 | 7.47 | -3.23 | 1 | 2 | 0 | 15 | 280.415 | 3 | ↓ |
