| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 35 | 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) | 5.10 | 11.83 | -13.52 | 3 | 8 | 0 | 101 | 487.947 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.28 | 11.7 | -46.71 | 2 | 8 | -1 | 103 | 486.939 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.91 | 11.07 | -47.44 | 2 | 8 | -1 | 108 | 486.939 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.28 | 12.21 | -31.21 | 4 | 8 | 1 | 106 | 488.955 | 5 | ↓ |
