| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2007 | 36 | 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) | 3.96 | -0.31 | -57.42 | 3 | 7 | 1 | 91 | 487.576 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | -0.48 | -66.85 | 2 | 7 | 1 | 88 | 487.576 | 9 | ↓ |
