| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | 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) | 0.62 | 2.38 | -59.03 | 2 | 7 | -1 | 115 | 299.328 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.62 | 2.44 | -100.81 | 1 | 7 | -2 | 117 | 298.32 | 7 | ↓ |
