| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 21 | 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) | 1.95 | 10.04 | -119.63 | 4 | 2 | 2 | 32 | 282.431 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 8.17 | -39.56 | 3 | 2 | 1 | 31 | 281.423 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 7.97 | -1.7 | 2 | 2 | 0 | 29 | 280.415 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 9.77 | -26.03 | 3 | 2 | 1 | 30 | 281.423 | 4 | ↓ |
