| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2009 | 29 | 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) | -0.63 | 0.65 | -27.92 | 5 | 12 | 0 | 171 | 405.415 | 6 | ↓ |
| Hi High (pH 8-9.5) | -2.22 | -1.01 | -66.87 | 4 | 12 | -1 | 177 | 404.407 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.63 | 0.73 | -46 | 6 | 12 | 1 | 172 | 406.423 | 6 | ↓ |
