| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 20 | 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) | 3.92 | 7.59 | -12.79 | 1 | 3 | 0 | 42 | 286.4 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.92 | 6.93 | -40.57 | 0 | 3 | -1 | 44 | 285.392 | 3 | ↓ |
