| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 16 | 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) | 0.16 | -1.6 | -11.04 | 4 | 5 | 0 | 84 | 284.113 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.16 | -0.38 | -36.26 | 5 | 5 | 1 | 89 | 285.121 | 3 | ↓ |
