| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 16 | 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) | 1.67 | 4.3 | -52.87 | 2 | 3 | 1 | 51 | 242.364 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.67 | 3.11 | -11.92 | 1 | 3 | 0 | 46 | 241.356 | 6 | ↓ |
