| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2011 | 30 | No |
| 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) | -2.37 | -6.87 | -15.86 | 7 | 10 | 0 | 171 | 419.362 | 3 | ↓ |
| Hi High (pH 8-9.5) | -2.37 | -6.11 | -27.5 | 6 | 10 | 0 | 174 | 418.354 | 3 | ↓ |
