| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | 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) | 2.08 | 6.94 | -35.22 | 2 | 4 | 1 | 34 | 239.387 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 4.82 | -4.24 | 1 | 4 | 0 | 33 | 238.379 | 8 | ↓ |
