| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2010 | 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) | 3.35 | 8.8 | -33.97 | 1 | 2 | 1 | 14 | 242.77 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | 6.65 | -4.23 | 0 | 2 | 0 | 12 | 241.762 | 7 | ↓ |
