| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 34 | 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) | 4.12 | 8.25 | -8 | 0 | 6 | 0 | 43 | 466.622 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.12 | 10.57 | -40.9 | 1 | 6 | 1 | 45 | 467.63 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 4.12 | 12.87 | -79.62 | 2 | 6 | 2 | 46 | 468.638 | 10 | ↓ |
