| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 19 | 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) | 0.71 | 8.88 | -68.75 | 0 | 5 | -1 | 91 | 261.253 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.46 | 8.82 | -108.64 | 0 | 5 | -2 | 97 | 260.245 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.71 | 2.83 | -26.87 | 1 | 5 | 0 | 88 | 262.261 | 5 | ↓ |
