| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 35 | 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) | 0.84 | 9.46 | -113.73 | 4 | 8 | 2 | 87 | 478.641 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.84 | 7.11 | -65.99 | 3 | 8 | 1 | 85 | 477.633 | 5 | ↓ |
