| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 33 | 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) | 1.37 | 6.51 | -20.98 | 3 | 12 | 0 | 168 | 491.555 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.55 | 5.3 | -39.93 | 2 | 12 | -1 | 174 | 490.547 | 10 | ↓ |
