| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 31 | 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) | 1.92 | 6.12 | -95.55 | 3 | 8 | 2 | 79 | 435.613 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 1.69 | -7.78 | 1 | 8 | 0 | 76 | 433.597 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 3.95 | -45.34 | 2 | 8 | 1 | 77 | 434.605 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 3.84 | -39.49 | 2 | 8 | 1 | 77 | 434.605 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.92 | 6.15 | -90.44 | 3 | 8 | 2 | 79 | 435.613 | 8 | ↓ |
