| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 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) | 4.38 | 8.91 | -50.63 | 1 | 9 | -1 | 136 | 502.265 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.38 | 9.79 | -107.2 | 0 | 9 | -2 | 139 | 501.257 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.20 | 8.82 | -13.59 | 2 | 9 | 0 | 130 | 503.273 | 6 | ↓ |
