| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 16 | 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) | 2.29 | 6.17 | -35.11 | 2 | 4 | 1 | 34 | 225.36 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 4.05 | -4.35 | 1 | 4 | 0 | 33 | 224.352 | 7 | ↓ |
