| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 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) | 4.37 | 10.1 | -11.65 | 2 | 6 | 0 | 82 | 476.989 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.35 | 9.95 | -55.41 | 0 | 6 | -1 | 81 | 475.981 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.35 | 10.11 | -48.9 | 0 | 6 | -1 | 81 | 475.981 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.37 | 10.91 | -41.61 | 1 | 6 | -1 | 85 | 475.981 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.37 | 10.87 | -48.17 | 1 | 6 | -1 | 85 | 475.981 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.37 | 9.45 | -38.55 | 3 | 6 | 1 | 83 | 477.997 | 5 | ↓ |
