| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2009 | 34 | 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) | 3.15 | 7.53 | -14.14 | 1 | 8 | 0 | 86 | 466.534 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 8.33 | -47.23 | 0 | 8 | -1 | 89 | 465.526 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 10.13 | -55.09 | 2 | 8 | 1 | 88 | 467.542 | 10 | ↓ |
