| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 32 | Yes |
| 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) | 4.32 | 9.39 | -24.29 | 2 | 8 | 0 | 116 | 464.576 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.32 | 9.78 | -17.08 | 2 | 8 | 0 | 116 | 464.576 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.77 | 8.14 | -53.76 | 1 | 8 | -1 | 120 | 463.568 | 6 | ↓ |
