| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 28 | 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) | 1.54 | 1.85 | -15.88 | 2 | 9 | 0 | 114 | 387.392 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.73 | -0.81 | -46.8 | 1 | 9 | -1 | 120 | 386.384 | 3 | ↓ |
