| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2010 | 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) | 3.07 | 8.48 | -102.32 | 5 | 2 | 2 | 44 | 282.431 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | 7.58 | -43.76 | 4 | 2 | 1 | 40 | 281.423 | 4 | ↓ |
