| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 27 | 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) | 3.08 | 9.41 | -62.6 | 2 | 5 | 1 | 60 | 398.943 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 8.06 | -12.97 | 1 | 5 | 0 | 55 | 397.935 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 10.34 | -103.26 | 3 | 5 | 2 | 61 | 399.951 | 3 | ↓ |
