| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 32 | 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) | 3.08 | 9.92 | -27.69 | 2 | 9 | 0 | 115 | 492.03 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.26 | 8.73 | -61.6 | 1 | 9 | -1 | 121 | 491.022 | 10 | ↓ |
