| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 30 | Yes |
| 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) | 1.97 | 9.04 | -24.66 | 1 | 9 | 0 | 104 | 446.558 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 7.83 | -56.01 | 0 | 9 | -1 | 110 | 445.55 | 10 | ↓ |
