| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 35 | 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) | 4.43 | 6.6 | -18.17 | 2 | 8 | 0 | 107 | 491.569 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.43 | 6.68 | -45.88 | 1 | 8 | -1 | 109 | 490.561 | 7 | ↓ |
