| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2008 | 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) | 1.65 | 3.21 | -96.57 | 1 | 9 | -2 | 145 | 459.208 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 3.87 | -158.2 | 0 | 9 | -3 | 147 | 458.2 | 5 | ↓ |
