| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 30 | 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) | 0.37 | 11.53 | -75 | 2 | 8 | -1 | 134 | 478.319 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.37 | 10.53 | -125.57 | 1 | 8 | -2 | 130 | 477.311 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.37 | 9.54 | -47.99 | 3 | 8 | 0 | 131 | 479.327 | 5 | ↓ |
