| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 33 | 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) | 3.82 | 15.16 | -43.46 | 2 | 8 | 1 | 69 | 450.611 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.82 | 12.8 | -10.99 | 1 | 8 | 0 | 68 | 449.603 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.82 | 15.43 | -97.35 | 3 | 8 | 2 | 70 | 451.619 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.82 | 15.41 | -98.6 | 3 | 8 | 2 | 70 | 451.619 | 3 | ↓ |
