| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 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 | 9.44 | -45.34 | 2 | 5 | 1 | 43 | 475.579 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.12 | 9.81 | -13.66 | 1 | 5 | 0 | 39 | 474.571 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.12 | 10.61 | -34.71 | 2 | 5 | 1 | 40 | 475.579 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.12 | 13.03 | -130.78 | 3 | 5 | 2 | 45 | 476.587 | 7 | ↓ |
