| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2009 | 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) | 1.61 | 6.27 | -46.42 | 1 | 8 | 1 | 92 | 449.94 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 6 | -20.08 | 0 | 8 | 0 | 91 | 448.932 | 3 | ↓ |
