| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 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) | 3.35 | 9.36 | -16.51 | 1 | 8 | 0 | 79 | 461.957 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 11.63 | -62.3 | 2 | 8 | 1 | 80 | 462.965 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.35 | 12.06 | -122.28 | 3 | 8 | 2 | 82 | 463.973 | 5 | ↓ |
