| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 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) | -0.31 | 1.63 | -16.61 | 3 | 9 | 0 | 126 | 399.4 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.15 | -0.02 | -57.43 | 2 | 9 | -1 | 129 | 398.392 | 8 | ↓ |
| Mid Mid (pH 6-8) | -0.31 | 2.03 | -59.7 | 4 | 9 | 1 | 127 | 400.408 | 8 | ↓ |
