| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 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) | 4.98 | 9.54 | -11.84 | 3 | 8 | 0 | 116 | 457.486 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.98 | 10.49 | -56.2 | 2 | 8 | -1 | 119 | 456.478 | 4 | ↓ |
