| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 42 | 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) | 4.06 | 20.13 | -100.6 | 2 | 6 | 2 | 57 | 597.219 | 13 | ↓ |
| Hi High (pH 8-9.5) | 4.06 | 18.79 | -39.85 | 1 | 6 | 1 | 53 | 596.211 | 13 | ↓ |
